HEADER    METAL BINDING PROTEIN                   24-APR-17   5XHT              
TITLE     THE PHD FINGER OF HUMAN KIAA1045 PROTEIN                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHD FINGER PROTEIN 24;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 131-190;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PHD FINGER, ZINC FINGER, METAL BINDING PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MIYAMOTO                                                            
REVDAT   1   02-MAY-18 5XHT    0                                                
JRNL        AUTH   K.MIYAMOTO,A.YAMASHITA,K.SAITO                               
JRNL        TITL   SOLUTION STRUCTURE OF THE PHD FINGER FROM THE HUMAN KIAA1045 
JRNL        TITL 2 PROTEIN                                                      
JRNL        REF    PROTEIN SCI.                  V.  27   987 2018              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   29430827                                                     
JRNL        DOI    10.1002/PRO.3389                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XHT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003579.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM U-13C;15N PHD FINGER, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 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                 : NMRPIPE, CYANA 2.1, NMRVIEW        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: 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 CYS A   6      -56.09   -134.54                                   
REMARK 500  1 GLU A   7       60.90     82.55                                   
REMARK 500  1 VAL A   8      111.13   -164.11                                   
REMARK 500  1 THR A  10      -88.34   -142.16                                   
REMARK 500  1 ALA A  11      -30.40    167.12                                   
REMARK 500  1 SER A  13       67.99    161.32                                   
REMARK 500  1 CYS A  17     -148.97   -150.21                                   
REMARK 500  1 ARG A  18      -38.22   -142.38                                   
REMARK 500  1 CYS A  20      -84.28    -44.01                                   
REMARK 500  1 THR A  21      -45.07   -174.20                                   
REMARK 500  1 TYR A  34      -76.70    -68.01                                   
REMARK 500  1 SER A  39       43.40   -104.41                                   
REMARK 500  1 ALA A  40     -169.43   -176.40                                   
REMARK 500  1 GLU A  42       33.60     34.55                                   
REMARK 500  1 GLU A  45      -92.32   -110.56                                   
REMARK 500  1 MET A  46      103.04     61.36                                   
REMARK 500  1 HIS A  48      -91.86   -152.02                                   
REMARK 500  1 THR A  49      130.04    -34.11                                   
REMARK 500  1 THR A  51     -170.74   -179.40                                   
REMARK 500  1 CYS A  58      -74.24    -53.91                                   
REMARK 500  1 ASP A  59      -69.89     82.50                                   
REMARK 500  2 CYS A   3      119.07    -34.79                                   
REMARK 500  2 GLU A   7       53.32     76.81                                   
REMARK 500  2 THR A  10      -87.80   -137.09                                   
REMARK 500  2 ALA A  11      -35.37    175.26                                   
REMARK 500  2 GLU A  12      -91.83    -43.61                                   
REMARK 500  2 CYS A  17      -70.74   -154.93                                   
REMARK 500  2 ARG A  18      -24.19    160.80                                   
REMARK 500  2 CYS A  20      -90.42    -33.45                                   
REMARK 500  2 THR A  21     -157.46   -130.19                                   
REMARK 500  2 ARG A  22     -168.57    -53.90                                   
REMARK 500  2 ALA A  40     -158.08   -120.55                                   
REMARK 500  2 ALA A  41       99.17     52.56                                   
REMARK 500  2 GLU A  42       78.70   -158.25                                   
REMARK 500  2 THR A  44      110.62     58.88                                   
REMARK 500  2 ALA A  47      -76.06     66.97                                   
REMARK 500  2 THR A  49      -38.18   -172.74                                   
REMARK 500  2 GLU A  50     -161.70    -62.59                                   
REMARK 500  2 TYR A  57       68.65   -119.91                                   
REMARK 500  2 CYS A  58      -72.38    -87.13                                   
REMARK 500  3 CYS A   3      131.60    -37.43                                   
REMARK 500  3 CYS A   6      -38.61   -141.97                                   
REMARK 500  3 GLU A   7       60.99     67.22                                   
REMARK 500  3 VAL A   8      117.18   -162.07                                   
REMARK 500  3 THR A  10      -92.65   -140.58                                   
REMARK 500  3 ALA A  11      -37.95    162.96                                   
REMARK 500  3 GLU A  12      -70.28    -35.52                                   
REMARK 500  3 SER A  13       70.97   -172.46                                   
REMARK 500  3 CYS A  17      -50.69   -175.59                                   
REMARK 500  3 ARG A  18      -53.24    161.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     428 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   3   SG                                                     
REMARK 620 2 CYS A   6   SG  117.9                                              
REMARK 620 3 HIS A  25   ND1 116.0  88.7                                        
REMARK 620 4 CYS A  28   SG  117.5  93.3 117.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  17   SG                                                     
REMARK 620 2 CYS A  20   SG   95.3                                              
REMARK 620 3 CYS A  55   SG  102.6 105.3                                        
REMARK 620 4 CYS A  58   SG  158.1 101.7  86.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36075   RELATED DB: BMRB                                 
REMARK 900 THE PHD FINGER OF HUMAN KIAA1045 PROTEIN                             
DBREF  5XHT A    1    60  UNP    Q9UPV7   PHF24_HUMAN    131    190             
SEQRES   1 A   60  GLU MET CYS ASP VAL CYS GLU VAL TRP THR ALA GLU SER          
SEQRES   2 A   60  LEU PHE PRO CYS ARG VAL CYS THR ARG VAL PHE HIS ASP          
SEQRES   3 A   60  GLY CYS LEU ARG ARG MET GLY TYR ILE GLN GLY ASP SER          
SEQRES   4 A   60  ALA ALA GLU VAL THR GLU MET ALA HIS THR GLU THR GLY          
SEQRES   5 A   60  TRP SER CYS HIS TYR CYS ASP ASN                              
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1 AA1 GLY A   27  GLY A   33  1                                   7    
LINK         SG  CYS A   3                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A   6                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  17                ZN    ZN A 202     1555   1555  2.36  
LINK         SG  CYS A  20                ZN    ZN A 202     1555   1555  2.33  
LINK         ND1 HIS A  25                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  28                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  55                ZN    ZN A 202     1555   1555  2.34  
LINK         SG  CYS A  58                ZN    ZN A 202     1555   1555  2.34  
CISPEP   1 PHE A   15    PRO A   16          1         0.06                     
CISPEP   2 PHE A   15    PRO A   16          2        -0.06                     
CISPEP   3 PHE A   15    PRO A   16          3        -0.03                     
CISPEP   4 PHE A   15    PRO A   16          4         0.02                     
CISPEP   5 PHE A   15    PRO A   16          5        -0.03                     
CISPEP   6 PHE A   15    PRO A   16          6         0.07                     
CISPEP   7 PHE A   15    PRO A   16          7         0.05                     
CISPEP   8 PHE A   15    PRO A   16          8        -0.02                     
CISPEP   9 PHE A   15    PRO A   16          9         0.00                     
CISPEP  10 PHE A   15    PRO A   16         10         0.01                     
CISPEP  11 PHE A   15    PRO A   16         11         0.08                     
CISPEP  12 PHE A   15    PRO A   16         12         0.04                     
CISPEP  13 PHE A   15    PRO A   16         13         0.00                     
CISPEP  14 PHE A   15    PRO A   16         14         0.04                     
CISPEP  15 PHE A   15    PRO A   16         15         0.06                     
CISPEP  16 PHE A   15    PRO A   16         16         0.03                     
CISPEP  17 PHE A   15    PRO A   16         17         0.00                     
CISPEP  18 PHE A   15    PRO A   16         18         0.07                     
CISPEP  19 PHE A   15    PRO A   16         19         0.03                     
CISPEP  20 PHE A   15    PRO A   16         20         0.03                     
SITE     1 AC1  4 CYS A   3  CYS A   6  HIS A  25  CYS A  28                    
SITE     1 AC2  4 CYS A  17  CYS A  20  CYS A  55  CYS A  58                    
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   GLU A   1       1.374   4.355   3.876  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.458   3.360   2.813  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.214   2.122   3.287  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.378   1.922   2.940  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.148   3.953   1.583  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.180   5.017   1.916  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.094   5.330   0.747  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.004   6.169   0.914  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.898   4.737  -0.335  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.791   5.233   3.744  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.453   3.073   2.548  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.641   3.157   1.043  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.398   4.396   0.944  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       2.666   5.921   2.204  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.783   4.669   2.742  1.00  0.00           H  
ATOM     16  N   MET A   2       1.544   1.294   4.081  1.00  0.00           N  
ATOM     17  CA  MET A   2       2.152   0.075   4.601  1.00  0.00           C  
ATOM     18  C   MET A   2       1.533  -1.160   3.955  1.00  0.00           C  
ATOM     19  O   MET A   2       0.341  -1.424   4.112  1.00  0.00           O  
ATOM     20  CB  MET A   2       1.988   0.006   6.121  1.00  0.00           C  
ATOM     21  CG  MET A   2       2.959   0.898   6.878  1.00  0.00           C  
ATOM     22  SD  MET A   2       3.712   0.066   8.288  1.00  0.00           S  
ATOM     23  CE  MET A   2       5.367   0.749   8.241  1.00  0.00           C  
ATOM     24  H   MET A   2       0.618   1.507   4.322  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.204   0.102   4.362  1.00  0.00           H  
ATOM     26  HB2 MET A   2       0.982   0.306   6.377  1.00  0.00           H  
ATOM     27  HB3 MET A   2       2.144  -1.012   6.443  1.00  0.00           H  
ATOM     28  HG2 MET A   2       3.741   1.210   6.203  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.424   1.767   7.233  1.00  0.00           H  
ATOM     30  HE1 MET A   2       5.406   1.644   8.844  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.066   0.023   8.628  1.00  0.00           H  
ATOM     32  HE3 MET A   2       5.627   0.991   7.219  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.349  -1.915   3.228  1.00  0.00           N  
ATOM     34  CA  CYS A   3       1.883  -3.122   2.558  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.116  -4.020   3.524  1.00  0.00           C  
ATOM     36  O   CYS A   3       1.663  -4.481   4.526  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.065  -3.889   1.961  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.587  -5.363   1.004  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.292  -1.653   3.140  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.220  -2.823   1.760  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.613  -3.233   1.300  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       3.715  -4.212   2.761  1.00  0.00           H  
ATOM     43  N   ASP A   4      -0.154  -4.262   3.217  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.996  -5.105   4.058  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.462  -6.533   4.103  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.949  -7.365   4.868  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -2.435  -5.102   3.540  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -3.437  -5.476   4.613  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.009  -5.774   5.748  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -4.651  -5.470   4.319  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.533  -3.864   2.405  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.982  -4.697   5.057  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.678  -4.114   3.176  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.521  -5.810   2.729  1.00  0.00           H  
ATOM     55  N   VAL A   5       0.542  -6.811   3.278  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.143  -8.138   3.224  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.513  -8.150   3.892  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.078  -9.211   4.157  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.288  -8.630   1.771  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       1.916 -10.014   1.736  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -0.062  -8.631   1.072  1.00  0.00           C  
ATOM     62  H   VAL A   5       0.888  -6.106   2.692  1.00  0.00           H  
ATOM     63  HA  VAL A   5       0.491  -8.822   3.749  1.00  0.00           H  
ATOM     64  HB  VAL A   5       1.942  -7.949   1.246  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.816 -10.430   0.744  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.963  -9.943   1.994  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.414 -10.655   2.447  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.824  -8.964   1.760  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.294  -7.630   0.736  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.027  -9.296   0.221  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.043  -6.961   4.163  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.346  -6.832   4.801  1.00  0.00           C  
ATOM     73  C   CYS A   6       4.304  -5.797   5.922  1.00  0.00           C  
ATOM     74  O   CYS A   6       4.640  -6.095   7.067  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.406  -6.440   3.769  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.579  -7.623   2.395  1.00  0.00           S  
ATOM     77  H   CYS A   6       2.543  -6.150   3.928  1.00  0.00           H  
ATOM     78  HA  CYS A   6       4.606  -7.791   5.224  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.147  -5.480   3.346  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.364  -6.364   4.260  1.00  0.00           H  
ATOM     81  N   GLU A   7       3.889  -4.581   5.580  1.00  0.00           N  
ATOM     82  CA  GLU A   7       3.804  -3.501   6.558  1.00  0.00           C  
ATOM     83  C   GLU A   7       5.165  -2.841   6.760  1.00  0.00           C  
ATOM     84  O   GLU A   7       5.711  -2.845   7.863  1.00  0.00           O  
ATOM     85  CB  GLU A   7       3.279  -4.034   7.893  1.00  0.00           C  
ATOM     86  CG  GLU A   7       2.205  -5.098   7.744  1.00  0.00           C  
ATOM     87  CD  GLU A   7       0.912  -4.723   8.442  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       0.778  -5.028   9.646  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       0.034  -4.126   7.785  1.00  0.00           O  
ATOM     90  H   GLU A   7       3.635  -4.405   4.650  1.00  0.00           H  
ATOM     91  HA  GLU A   7       3.113  -2.764   6.178  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       4.104  -4.457   8.447  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       2.865  -3.210   8.456  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.001  -5.242   6.694  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       2.571  -6.021   8.168  1.00  0.00           H  
ATOM     96  N   VAL A   8       5.707  -2.276   5.686  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.004  -1.612   5.745  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.223  -0.726   4.523  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.381  -1.219   3.407  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.154  -2.632   5.838  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       8.794  -2.592   7.217  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       7.651  -4.031   5.516  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.223  -2.306   4.835  1.00  0.00           H  
ATOM    104  HA  VAL A   8       7.023  -0.996   6.632  1.00  0.00           H  
ATOM    105  HB  VAL A   8       8.904  -2.365   5.108  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       8.174  -3.132   7.917  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.773  -3.047   7.174  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       8.887  -1.564   7.539  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       8.486  -4.716   5.494  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       6.947  -4.345   6.273  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.164  -4.026   4.551  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.230   0.584   4.744  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.430   1.540   3.660  1.00  0.00           C  
ATOM    114  C   TRP A   9       8.853   2.088   3.673  1.00  0.00           C  
ATOM    115  O   TRP A   9       9.576   1.942   4.660  1.00  0.00           O  
ATOM    116  CB  TRP A   9       6.426   2.689   3.774  1.00  0.00           C  
ATOM    117  CG  TRP A   9       6.958   3.993   3.262  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       7.570   4.973   3.991  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       6.920   4.462   1.910  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       7.916   6.021   3.174  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.529   5.732   1.892  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.433   3.932   0.712  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       7.661   6.477   0.723  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.565   4.672  -0.447  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.176   5.934  -0.435  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.098   0.917   5.657  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.265   1.021   2.727  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       5.542   2.443   3.208  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.159   2.821   4.813  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       7.748   4.917   5.054  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       8.368   6.842   3.462  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.960   2.961   0.683  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       8.129   7.451   0.716  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.195   4.279  -1.382  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.258   6.477  -1.364  1.00  0.00           H  
ATOM    136  N   THR A  10       9.250   2.719   2.574  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.587   3.288   2.458  1.00  0.00           C  
ATOM    138  C   THR A  10      10.558   4.612   1.705  1.00  0.00           C  
ATOM    139  O   THR A  10      10.435   5.678   2.307  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.550   2.322   1.741  1.00  0.00           C  
ATOM    141  OG1 THR A  10      10.804   1.336   1.017  1.00  0.00           O  
ATOM    142  CG2 THR A  10      12.471   1.637   2.738  1.00  0.00           C  
ATOM    143  H   THR A  10       8.628   2.803   1.821  1.00  0.00           H  
ATOM    144  HA  THR A  10      10.963   3.461   3.456  1.00  0.00           H  
ATOM    145  HB  THR A  10      12.152   2.889   1.046  1.00  0.00           H  
ATOM    146  HG1 THR A  10      11.080   1.339   0.098  1.00  0.00           H  
ATOM    147 HG21 THR A  10      11.944   1.481   3.668  1.00  0.00           H  
ATOM    148 HG22 THR A  10      13.336   2.259   2.915  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.787   0.685   2.340  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.671   4.537   0.382  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.655   5.731  -0.455  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.112   5.412  -1.874  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.678   6.050  -2.833  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.533   6.814   0.154  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.766   3.658  -0.040  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.641   6.101  -0.488  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.363   6.354   0.672  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.908   7.455  -0.630  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      10.952   7.399   0.851  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.990   4.421  -2.000  1.00  0.00           N  
ATOM    161  CA  GLU A  12      12.507   4.020  -3.303  1.00  0.00           C  
ATOM    162  C   GLU A  12      11.438   4.172  -4.382  1.00  0.00           C  
ATOM    163  O   GLU A  12      11.642   4.860  -5.382  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.999   2.572  -3.258  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.608   2.179  -1.922  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.615   1.052  -2.051  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      15.220   0.918  -3.135  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.800   0.305  -1.067  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.298   3.950  -1.198  1.00  0.00           H  
ATOM    170  HA  GLU A  12      13.337   4.666  -3.544  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      12.166   1.915  -3.458  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      13.747   2.435  -4.025  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      14.106   3.039  -1.501  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      12.817   1.861  -1.260  1.00  0.00           H  
ATOM    175  N   SER A  13      10.297   3.522  -4.172  1.00  0.00           N  
ATOM    176  CA  SER A  13       9.197   3.581  -5.127  1.00  0.00           C  
ATOM    177  C   SER A  13       8.222   2.429  -4.904  1.00  0.00           C  
ATOM    178  O   SER A  13       8.108   1.526  -5.736  1.00  0.00           O  
ATOM    179  CB  SER A  13       9.734   3.538  -6.559  1.00  0.00           C  
ATOM    180  OG  SER A  13       9.790   4.838  -7.121  1.00  0.00           O  
ATOM    181  H   SER A  13      10.195   2.989  -3.355  1.00  0.00           H  
ATOM    182  HA  SER A  13       8.675   4.513  -4.975  1.00  0.00           H  
ATOM    183  HB2 SER A  13      10.729   3.118  -6.555  1.00  0.00           H  
ATOM    184  HB3 SER A  13       9.085   2.924  -7.166  1.00  0.00           H  
ATOM    185  HG  SER A  13      10.671   5.201  -7.002  1.00  0.00           H  
ATOM    186  N   LEU A  14       7.522   2.465  -3.776  1.00  0.00           N  
ATOM    187  CA  LEU A  14       6.555   1.424  -3.442  1.00  0.00           C  
ATOM    188  C   LEU A  14       5.473   1.322  -4.512  1.00  0.00           C  
ATOM    189  O   LEU A  14       5.349   2.196  -5.370  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.918   1.712  -2.081  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.144   0.555  -1.445  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       6.011  -0.692  -1.374  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.650   0.944  -0.059  1.00  0.00           C  
ATOM    194  H   LEU A  14       7.657   3.208  -3.153  1.00  0.00           H  
ATOM    195  HA  LEU A  14       7.085   0.485  -3.391  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.705   1.996  -1.400  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       5.235   2.540  -2.206  1.00  0.00           H  
ATOM    198  HG  LEU A  14       4.282   0.328  -2.057  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       7.041  -0.406  -1.222  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.924  -1.243  -2.299  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.683  -1.311  -0.553  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.491   1.016   0.615  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.964   0.191   0.302  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.146   1.897  -0.111  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.691   0.249  -4.454  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.619   0.032  -5.417  1.00  0.00           C  
ATOM    207  C   PHE A  15       2.398  -0.588  -4.743  1.00  0.00           C  
ATOM    208  O   PHE A  15       2.501  -1.271  -3.724  1.00  0.00           O  
ATOM    209  CB  PHE A  15       4.099  -0.870  -6.554  1.00  0.00           C  
ATOM    210  CG  PHE A  15       5.563  -1.199  -6.481  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       6.443  -0.724  -7.441  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       6.060  -1.982  -5.452  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       7.791  -1.023  -7.375  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       7.406  -2.286  -5.381  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       8.272  -1.806  -6.345  1.00  0.00           C  
ATOM    216  H   PHE A  15       4.840  -0.413  -3.747  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.340   0.993  -5.824  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.551  -1.799  -6.525  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       3.916  -0.378  -7.498  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       6.066  -0.111  -8.248  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       5.384  -2.359  -4.698  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       8.465  -0.647  -8.130  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       7.782  -2.898  -4.574  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       9.325  -2.041  -6.292  1.00  0.00           H  
ATOM    225  N   PRO A  16       1.214  -0.344  -5.323  1.00  0.00           N  
ATOM    226  CA  PRO A  16       1.078   0.468  -6.536  1.00  0.00           C  
ATOM    227  C   PRO A  16       1.367   1.944  -6.280  1.00  0.00           C  
ATOM    228  O   PRO A  16       2.140   2.570  -7.007  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -0.387   0.272  -6.934  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -1.081  -0.071  -5.662  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -0.085  -0.842  -4.839  1.00  0.00           C  
ATOM    232  HA  PRO A  16       1.720   0.109  -7.327  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -0.772   1.187  -7.361  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -0.463  -0.529  -7.653  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -1.373   0.831  -5.147  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -1.947  -0.682  -5.869  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -0.214  -0.626  -3.790  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -0.183  -1.902  -5.023  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.744   2.493  -5.244  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.933   3.896  -4.892  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.764   4.107  -3.391  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.060   3.220  -2.590  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.058   4.774  -5.658  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.771   4.665  -5.049  1.00  0.00           S  
ATOM    245  H   CYS A  17       0.140   1.942  -4.701  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.938   4.175  -5.171  1.00  0.00           H  
ATOM    247  HB2 CYS A  17       0.252   5.805  -5.580  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.059   4.481  -6.697  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.283   5.288  -3.016  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.074   5.618  -1.611  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.194   6.447  -1.430  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.930   6.273  -0.459  1.00  0.00           O  
ATOM    253  CB  ARG A  18       1.280   6.381  -1.059  1.00  0.00           C  
ATOM    254  CG  ARG A  18       1.205   7.882  -1.285  1.00  0.00           C  
ATOM    255  CD  ARG A  18       1.384   8.235  -2.753  1.00  0.00           C  
ATOM    256  NE  ARG A  18       2.671   8.874  -3.010  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       3.021  10.051  -2.502  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       2.185  10.713  -1.716  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       4.212  10.568  -2.782  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.065   5.955  -3.700  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.035   4.692  -1.066  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.348   6.202   0.003  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       2.174   6.011  -1.538  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.239   8.239  -0.955  1.00  0.00           H  
ATOM    265  HG3 ARG A  18       1.983   8.362  -0.710  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       1.320   7.329  -3.337  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.594   8.909  -3.046  1.00  0.00           H  
ATOM    268  HE  ARG A  18       3.305   8.402  -3.588  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       1.288  10.326  -1.502  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       2.451  11.599  -1.334  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       4.845  10.072  -3.373  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       4.474  11.454  -2.399  1.00  0.00           H  
ATOM    273  N   VAL A  19      -1.442   7.352  -2.372  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -2.621   8.209  -2.317  1.00  0.00           C  
ATOM    275  C   VAL A  19      -3.897   7.382  -2.212  1.00  0.00           C  
ATOM    276  O   VAL A  19      -4.812   7.724  -1.462  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -2.712   9.119  -3.556  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -4.088   9.758  -3.650  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -1.623  10.180  -3.520  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.819   7.445  -3.122  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -2.537   8.836  -1.441  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -2.561   8.510  -4.437  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -4.334  10.223  -2.706  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -4.087  10.505  -4.429  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -4.823   9.000  -3.879  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -2.033  11.127  -3.837  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -1.243  10.272  -2.512  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -0.819   9.895  -4.182  1.00  0.00           H  
ATOM    289  N   CYS A  20      -3.952   6.291  -2.968  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.116   5.413  -2.960  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.601   5.165  -1.535  1.00  0.00           C  
ATOM    292  O   CYS A  20      -6.512   5.838  -1.052  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.782   4.082  -3.636  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -5.162   4.034  -5.416  1.00  0.00           S  
ATOM    295  H   CYS A  20      -3.191   6.069  -3.544  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -5.903   5.900  -3.516  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.725   3.885  -3.521  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.342   3.293  -3.157  1.00  0.00           H  
ATOM    299  N   THR A  21      -4.987   4.194  -0.867  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.357   3.856   0.502  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.411   2.811   1.084  1.00  0.00           C  
ATOM    302  O   THR A  21      -3.958   2.936   2.222  1.00  0.00           O  
ATOM    303  CB  THR A  21      -6.801   3.325   0.580  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -6.970   2.536   1.762  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -7.136   2.487  -0.646  1.00  0.00           C  
ATOM    306  H   THR A  21      -4.269   3.693  -1.307  1.00  0.00           H  
ATOM    307  HA  THR A  21      -5.293   4.756   1.097  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.476   4.167   0.617  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -7.876   2.222   1.811  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -7.828   3.030  -1.274  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -7.586   1.557  -0.333  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -6.232   2.282  -1.199  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.118   1.781   0.298  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -3.226   0.715   0.736  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.168   0.419  -0.324  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.299   0.830  -1.477  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.025  -0.554   1.041  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.732  -0.519   2.386  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -4.564  -1.831   3.137  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -4.820  -1.679   4.567  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -3.934  -1.178   5.422  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -2.743  -0.783   4.993  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -4.240  -1.072   6.709  1.00  0.00           N  
ATOM    324  H   ARG A  22      -4.510   1.737  -0.600  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -2.733   1.044   1.638  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -4.770  -0.690   0.271  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -3.352  -1.399   1.034  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -4.315   0.280   2.981  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -5.784  -0.339   2.223  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -5.258  -2.553   2.732  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -3.554  -2.185   2.996  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -5.693  -1.964   4.906  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -2.511  -0.862   4.025  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -2.079  -0.406   5.639  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -5.137  -1.368   7.036  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -3.573  -0.695   7.352  1.00  0.00           H  
ATOM    337  N   VAL A  23      -1.120  -0.294   0.075  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.040  -0.644  -0.839  1.00  0.00           C  
ATOM    339  C   VAL A  23       0.106  -2.157  -0.963  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.169  -2.898  -0.019  1.00  0.00           O  
ATOM    341  CB  VAL A  23       1.302  -0.046  -0.378  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       1.244   1.474  -0.398  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       1.664  -0.556   1.008  1.00  0.00           C  
ATOM    344  H   VAL A  23      -1.072  -0.592   1.008  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.279  -0.234  -1.810  1.00  0.00           H  
ATOM    346  HB  VAL A  23       2.070  -0.364  -1.067  1.00  0.00           H  
ATOM    347 HG11 VAL A  23       0.428   1.794  -1.028  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       1.092   1.842   0.606  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       2.173   1.864  -0.787  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.767  -0.871   1.520  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       2.340  -1.395   0.919  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       2.143   0.233   1.569  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.541  -2.609  -2.134  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.724  -4.035  -2.383  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.969  -4.284  -3.229  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.017  -3.926  -4.406  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.507  -4.614  -3.085  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.656  -3.649  -3.172  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.306  -3.220  -2.027  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.085  -3.173  -4.400  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.363  -2.333  -2.104  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.142  -2.286  -4.484  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -3.782  -1.866  -3.334  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.744  -1.969  -2.849  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.847  -4.524  -1.429  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.238  -4.900  -4.090  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.844  -5.485  -2.543  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.979  -3.586  -1.063  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.587  -3.501  -5.300  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.862  -2.008  -1.203  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.467  -1.922  -5.447  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.607  -1.173  -3.397  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.977  -4.900  -2.619  1.00  0.00           N  
ATOM    374  CA  HIS A  25       4.223  -5.198  -3.315  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.959  -6.002  -4.585  1.00  0.00           C  
ATOM    376  O   HIS A  25       3.377  -7.086  -4.535  1.00  0.00           O  
ATOM    377  CB  HIS A  25       5.173  -5.970  -2.398  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.585  -5.202  -1.180  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.342  -5.749  -0.166  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.343  -3.921  -0.818  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.547  -4.838   0.769  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       5.951  -3.719   0.397  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.879  -5.161  -1.680  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.684  -4.261  -3.587  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.687  -6.877  -2.069  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       6.067  -6.226  -2.948  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.776  -3.190  -1.379  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.106  -4.982   1.681  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       5.874  -2.912   0.947  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.388  -5.463  -5.720  1.00  0.00           N  
ATOM    391  CA  ASP A  26       4.197  -6.131  -7.004  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.531  -7.615  -6.898  1.00  0.00           C  
ATOM    393  O   ASP A  26       4.064  -8.425  -7.699  1.00  0.00           O  
ATOM    394  CB  ASP A  26       5.066  -5.474  -8.077  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.669  -5.894  -9.479  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       3.970  -6.920  -9.616  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.056  -5.197 -10.439  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.844  -4.596  -5.695  1.00  0.00           H  
ATOM    399  HA  ASP A  26       3.158  -6.026  -7.280  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.971  -4.401  -8.003  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       6.097  -5.752  -7.916  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.343  -7.966  -5.905  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.726  -9.353  -5.716  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.795 -10.087  -4.771  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.568 -11.288  -4.922  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.685  -7.277  -5.298  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.719  -9.851  -6.673  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.727  -9.385  -5.312  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.255  -9.366  -3.795  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.344  -9.956  -2.822  1.00  0.00           C  
ATOM    411  C   CYS A  28       2.118 -10.545  -3.511  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.777 -11.711  -3.308  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.911  -8.907  -1.795  1.00  0.00           C  
ATOM    414  SG  CYS A  28       3.907  -8.902  -0.270  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.474  -8.411  -3.727  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.871 -10.748  -2.313  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.990  -7.924  -2.241  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       1.884  -9.088  -1.518  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.457  -9.732  -4.328  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.267 -10.171  -5.049  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.540 -11.465  -5.810  1.00  0.00           C  
ATOM    422  O   LEU A  29      -0.357 -12.289  -5.994  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.197  -9.084  -6.019  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.479  -7.712  -5.404  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.364  -6.621  -6.457  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.857  -7.690  -4.759  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.775  -8.813  -4.449  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.512 -10.351  -4.324  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.571  -8.958  -6.767  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.105  -9.429  -6.492  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.255  -7.511  -4.635  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.777  -5.702  -6.070  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -0.908  -6.916  -7.342  1.00  0.00           H  
ATOM    434 HD13 LEU A  29       0.676  -6.471  -6.708  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -1.891  -8.414  -3.959  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.604  -7.936  -5.499  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.053  -6.705  -4.362  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.782 -11.637  -6.248  1.00  0.00           N  
ATOM    439  CA  ARG A  30       2.173 -12.831  -6.988  1.00  0.00           C  
ATOM    440  C   ARG A  30       2.674 -13.918  -6.042  1.00  0.00           C  
ATOM    441  O   ARG A  30       2.566 -15.108  -6.336  1.00  0.00           O  
ATOM    442  CB  ARG A  30       3.258 -12.490  -8.012  1.00  0.00           C  
ATOM    443  CG  ARG A  30       2.747 -11.688  -9.197  1.00  0.00           C  
ATOM    444  CD  ARG A  30       3.872 -10.927  -9.881  1.00  0.00           C  
ATOM    445  NE  ARG A  30       4.708 -11.803 -10.698  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       5.485 -11.367 -11.684  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       5.532 -10.074 -11.973  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       6.216 -12.226 -12.382  1.00  0.00           N  
ATOM    449  H   ARG A  30       2.452 -10.945  -6.070  1.00  0.00           H  
ATOM    450  HA  ARG A  30       1.301 -13.198  -7.509  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       4.030 -11.916  -7.522  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       3.685 -13.409  -8.384  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       2.299 -12.364  -9.911  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.006 -10.983  -8.850  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.441 -10.164 -10.512  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.486 -10.462  -9.124  1.00  0.00           H  
ATOM    457  HE  ARG A  30       4.689 -12.762 -10.501  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       4.982  -9.425 -11.448  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       6.118  -9.748 -12.715  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       6.183 -13.201 -12.168  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       6.799 -11.897 -13.124  1.00  0.00           H  
ATOM    462  N   ARG A  31       3.223 -13.499  -4.907  1.00  0.00           N  
ATOM    463  CA  ARG A  31       3.742 -14.436  -3.918  1.00  0.00           C  
ATOM    464  C   ARG A  31       2.615 -14.999  -3.057  1.00  0.00           C  
ATOM    465  O   ARG A  31       2.775 -16.029  -2.403  1.00  0.00           O  
ATOM    466  CB  ARG A  31       4.783 -13.751  -3.031  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.880 -14.685  -2.547  1.00  0.00           C  
ATOM    468  CD  ARG A  31       7.011 -13.917  -1.880  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.680 -13.536  -0.508  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.558 -13.017   0.342  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       8.813 -12.816  -0.035  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       7.181 -12.696   1.573  1.00  0.00           N  
ATOM    473  H   ARG A  31       3.281 -12.538  -4.729  1.00  0.00           H  
ATOM    474  HA  ARG A  31       4.214 -15.251  -4.448  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       5.244 -12.950  -3.590  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       4.285 -13.336  -2.167  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.461 -15.377  -1.832  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       6.275 -15.230  -3.390  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       7.892 -14.539  -1.867  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       7.208 -13.023  -2.453  1.00  0.00           H  
ATOM    481  HE  ARG A  31       5.758 -13.677  -0.208  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       9.099 -13.056  -0.963  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       9.472 -12.423   0.607  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       6.236 -12.846   1.862  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       7.842 -12.306   2.213  1.00  0.00           H  
ATOM    486  N   MET A  32       1.476 -14.314  -3.062  1.00  0.00           N  
ATOM    487  CA  MET A  32       0.322 -14.746  -2.281  1.00  0.00           C  
ATOM    488  C   MET A  32      -0.675 -15.498  -3.157  1.00  0.00           C  
ATOM    489  O   MET A  32      -1.441 -16.329  -2.669  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.360 -13.541  -1.631  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.553 -12.751  -0.709  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.602 -13.423   0.964  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.000 -12.913   1.581  1.00  0.00           C  
ATOM    494  H   MET A  32       1.409 -13.500  -3.604  1.00  0.00           H  
ATOM    495  HA  MET A  32       0.676 -15.409  -1.507  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.712 -12.879  -2.408  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.206 -13.888  -1.055  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.553 -12.764  -1.115  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.199 -11.731  -0.662  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -1.774 -13.486   1.092  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.046 -13.083   2.646  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -1.146 -11.862   1.377  1.00  0.00           H  
ATOM    503  N   GLY A  33      -0.661 -15.202  -4.453  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -1.569 -15.858  -5.375  1.00  0.00           C  
ATOM    505  C   GLY A  33      -2.802 -15.026  -5.666  1.00  0.00           C  
ATOM    506  O   GLY A  33      -3.805 -15.542  -6.161  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.028 -14.531  -4.786  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.049 -16.050  -6.302  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -1.878 -16.801  -4.946  1.00  0.00           H  
ATOM    510  N   TYR A  34      -2.730 -13.737  -5.357  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -3.851 -12.832  -5.586  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.096 -12.634  -7.078  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.028 -13.202  -7.646  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.588 -11.482  -4.916  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -3.945 -11.454  -3.447  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.235 -11.746  -3.021  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -2.994 -11.135  -2.486  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.567 -11.721  -1.680  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.317 -11.108  -1.143  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.605 -11.402  -0.745  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.930 -11.376   0.592  1.00  0.00           O  
ATOM    522  H   TYR A  34      -1.904 -13.384  -4.965  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -4.731 -13.276  -5.143  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.539 -11.241  -5.006  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.171 -10.721  -5.415  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -5.987 -11.996  -3.756  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -1.987 -10.904  -2.802  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -6.575 -11.951  -1.367  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.564 -10.858  -0.411  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.295 -10.517   0.815  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.251 -11.823  -7.706  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -3.374 -11.551  -9.134  1.00  0.00           C  
ATOM    533  C   ILE A  35      -2.669 -12.620  -9.960  1.00  0.00           C  
ATOM    534  O   ILE A  35      -1.735 -13.267  -9.487  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -2.792 -10.171  -9.495  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.290 -10.136  -9.207  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -3.511  -9.075  -8.723  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.441 -10.627 -10.359  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.528 -11.399  -7.199  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -4.425 -11.552  -9.384  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -2.953 -10.002 -10.548  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -0.995  -9.122  -8.988  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.080 -10.760  -8.351  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -4.520  -9.390  -8.504  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -2.986  -8.882  -7.800  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -3.537  -8.173  -9.318  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.080 -11.045 -11.123  1.00  0.00           H  
ATOM    548 HD12 ILE A  35       0.120  -9.802 -10.771  1.00  0.00           H  
ATOM    549 HD13 ILE A  35       0.240 -11.386 -10.006  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.121 -12.799 -11.197  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -2.532 -13.789 -12.090  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.621 -13.332 -13.543  1.00  0.00           C  
ATOM    553  O   GLN A  36      -3.274 -13.973 -14.366  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.233 -15.138 -11.923  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -2.573 -16.043 -10.895  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -3.501 -17.133 -10.397  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -4.584 -16.855  -9.881  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -3.081 -18.385 -10.548  1.00  0.00           N  
ATOM    559  H   GLN A  36      -3.869 -12.252 -11.516  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -1.492 -13.899 -11.824  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.253 -14.964 -11.616  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -3.233 -15.650 -12.874  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -1.708 -16.507 -11.346  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -2.261 -15.443 -10.054  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -2.207 -18.531 -10.967  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -3.661 -19.109 -10.234  1.00  0.00           H  
ATOM    567  N   GLY A  37      -1.959 -12.222 -13.851  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -1.976 -11.698 -15.204  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.643 -10.221 -15.259  1.00  0.00           C  
ATOM    570  O   GLY A  37      -1.291  -9.619 -14.245  1.00  0.00           O  
ATOM    571  H   GLY A  37      -1.454 -11.753 -13.154  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -1.255 -12.241 -15.798  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -2.959 -11.850 -15.624  1.00  0.00           H  
ATOM    574  N   ASP A  38      -1.754  -9.635 -16.447  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -1.463  -8.218 -16.630  1.00  0.00           C  
ATOM    576  C   ASP A  38      -2.611  -7.355 -16.116  1.00  0.00           C  
ATOM    577  O   ASP A  38      -3.524  -7.010 -16.865  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -1.203  -7.917 -18.107  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -0.641  -9.111 -18.853  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -1.379 -10.104 -19.025  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       0.537  -9.053 -19.263  1.00  0.00           O  
ATOM    582  H   ASP A  38      -2.040 -10.169 -17.218  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -0.573  -7.986 -16.063  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -2.131  -7.626 -18.577  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -0.497  -7.102 -18.183  1.00  0.00           H  
ATOM    586  N   SER A  39      -2.559  -7.013 -14.833  1.00  0.00           N  
ATOM    587  CA  SER A  39      -3.597  -6.195 -14.217  1.00  0.00           C  
ATOM    588  C   SER A  39      -3.110  -4.764 -14.010  1.00  0.00           C  
ATOM    589  O   SER A  39      -3.337  -4.166 -12.959  1.00  0.00           O  
ATOM    590  CB  SER A  39      -4.024  -6.800 -12.878  1.00  0.00           C  
ATOM    591  OG  SER A  39      -5.395  -6.552 -12.621  1.00  0.00           O  
ATOM    592  H   SER A  39      -1.805  -7.321 -14.287  1.00  0.00           H  
ATOM    593  HA  SER A  39      -4.446  -6.181 -14.883  1.00  0.00           H  
ATOM    594  HB2 SER A  39      -3.860  -7.866 -12.898  1.00  0.00           H  
ATOM    595  HB3 SER A  39      -3.436  -6.360 -12.084  1.00  0.00           H  
ATOM    596  HG  SER A  39      -5.933  -7.122 -13.176  1.00  0.00           H  
ATOM    597  N   ALA A  40      -2.438  -4.223 -15.021  1.00  0.00           N  
ATOM    598  CA  ALA A  40      -1.921  -2.862 -14.953  1.00  0.00           C  
ATOM    599  C   ALA A  40      -1.270  -2.455 -16.269  1.00  0.00           C  
ATOM    600  O   ALA A  40      -1.395  -3.151 -17.276  1.00  0.00           O  
ATOM    601  CB  ALA A  40      -0.926  -2.733 -13.807  1.00  0.00           C  
ATOM    602  H   ALA A  40      -2.289  -4.750 -15.833  1.00  0.00           H  
ATOM    603  HA  ALA A  40      -2.751  -2.198 -14.752  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      -1.244  -3.356 -12.985  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       0.051  -3.047 -14.143  1.00  0.00           H  
ATOM    606  HB3 ALA A  40      -0.883  -1.704 -13.484  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.575  -1.323 -16.256  1.00  0.00           N  
ATOM    608  CA  ALA A  41       0.097  -0.824 -17.449  1.00  0.00           C  
ATOM    609  C   ALA A  41       1.584  -1.160 -17.423  1.00  0.00           C  
ATOM    610  O   ALA A  41       2.268  -1.068 -18.442  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -0.103   0.679 -17.579  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.511  -0.811 -15.422  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -0.354  -1.297 -18.309  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -0.814   1.012 -16.835  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       0.839   1.182 -17.427  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -0.480   0.907 -18.565  1.00  0.00           H  
ATOM    617  N   GLU A  42       2.077  -1.550 -16.252  1.00  0.00           N  
ATOM    618  CA  GLU A  42       3.485  -1.899 -16.095  1.00  0.00           C  
ATOM    619  C   GLU A  42       4.364  -1.029 -16.988  1.00  0.00           C  
ATOM    620  O   GLU A  42       5.395  -1.477 -17.491  1.00  0.00           O  
ATOM    621  CB  GLU A  42       3.707  -3.376 -16.426  1.00  0.00           C  
ATOM    622  CG  GLU A  42       2.469  -4.236 -16.235  1.00  0.00           C  
ATOM    623  CD  GLU A  42       2.655  -5.650 -16.750  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       3.188  -5.809 -17.869  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       2.269  -6.598 -16.035  1.00  0.00           O  
ATOM    626  H   GLU A  42       1.482  -1.605 -15.476  1.00  0.00           H  
ATOM    627  HA  GLU A  42       3.756  -1.726 -15.065  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       4.023  -3.459 -17.456  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       4.489  -3.762 -15.788  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       2.235  -4.281 -15.182  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       1.645  -3.781 -16.766  1.00  0.00           H  
ATOM    632  N   VAL A  43       3.949   0.219 -17.181  1.00  0.00           N  
ATOM    633  CA  VAL A  43       4.697   1.154 -18.013  1.00  0.00           C  
ATOM    634  C   VAL A  43       5.525   2.109 -17.158  1.00  0.00           C  
ATOM    635  O   VAL A  43       6.608   2.537 -17.557  1.00  0.00           O  
ATOM    636  CB  VAL A  43       3.761   1.974 -18.919  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       2.780   2.781 -18.082  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       4.567   2.883 -19.835  1.00  0.00           C  
ATOM    639  H   VAL A  43       3.120   0.519 -16.753  1.00  0.00           H  
ATOM    640  HA  VAL A  43       5.364   0.582 -18.642  1.00  0.00           H  
ATOM    641  HB  VAL A  43       3.197   1.288 -19.533  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       3.114   3.807 -18.026  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       1.802   2.744 -18.539  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       2.729   2.365 -17.087  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       3.905   3.586 -20.317  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       5.301   3.421 -19.253  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       5.068   2.287 -20.583  1.00  0.00           H  
ATOM    648  N   THR A  44       5.006   2.440 -15.980  1.00  0.00           N  
ATOM    649  CA  THR A  44       5.696   3.345 -15.068  1.00  0.00           C  
ATOM    650  C   THR A  44       5.067   3.311 -13.680  1.00  0.00           C  
ATOM    651  O   THR A  44       3.849   3.192 -13.544  1.00  0.00           O  
ATOM    652  CB  THR A  44       5.677   4.792 -15.593  1.00  0.00           C  
ATOM    653  OG1 THR A  44       6.562   5.607 -14.815  1.00  0.00           O  
ATOM    654  CG2 THR A  44       4.270   5.369 -15.540  1.00  0.00           C  
ATOM    655  H   THR A  44       4.139   2.066 -15.718  1.00  0.00           H  
ATOM    656  HA  THR A  44       6.724   3.023 -14.995  1.00  0.00           H  
ATOM    657  HB  THR A  44       6.011   4.791 -16.621  1.00  0.00           H  
ATOM    658  HG1 THR A  44       6.549   5.311 -13.902  1.00  0.00           H  
ATOM    659 HG21 THR A  44       4.141   5.917 -14.620  1.00  0.00           H  
ATOM    660 HG22 THR A  44       3.550   4.566 -15.587  1.00  0.00           H  
ATOM    661 HG23 THR A  44       4.122   6.033 -16.378  1.00  0.00           H  
ATOM    662  N   GLU A  45       5.904   3.418 -12.653  1.00  0.00           N  
ATOM    663  CA  GLU A  45       5.427   3.399 -11.275  1.00  0.00           C  
ATOM    664  C   GLU A  45       5.585   4.771 -10.627  1.00  0.00           C  
ATOM    665  O   GLU A  45       4.702   5.622 -10.725  1.00  0.00           O  
ATOM    666  CB  GLU A  45       6.188   2.349 -10.463  1.00  0.00           C  
ATOM    667  CG  GLU A  45       5.846   0.918 -10.846  1.00  0.00           C  
ATOM    668  CD  GLU A  45       7.078   0.065 -11.073  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       8.127   0.363 -10.463  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       6.995  -0.901 -11.859  1.00  0.00           O  
ATOM    671  H   GLU A  45       6.864   3.509 -12.826  1.00  0.00           H  
ATOM    672  HA  GLU A  45       4.380   3.140 -11.289  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       7.248   2.495 -10.609  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       5.957   2.483  -9.417  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       5.262   0.477 -10.052  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       5.263   0.932 -11.756  1.00  0.00           H  
ATOM    677  N   MET A  46       6.719   4.979  -9.963  1.00  0.00           N  
ATOM    678  CA  MET A  46       6.994   6.248  -9.299  1.00  0.00           C  
ATOM    679  C   MET A  46       5.959   6.529  -8.215  1.00  0.00           C  
ATOM    680  O   MET A  46       4.832   6.928  -8.508  1.00  0.00           O  
ATOM    681  CB  MET A  46       7.006   7.389 -10.318  1.00  0.00           C  
ATOM    682  CG  MET A  46       8.069   7.234 -11.392  1.00  0.00           C  
ATOM    683  SD  MET A  46       8.350   8.757 -12.316  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.029   8.502 -12.887  1.00  0.00           C  
ATOM    685  H   MET A  46       7.387   4.263  -9.921  1.00  0.00           H  
ATOM    686  HA  MET A  46       7.969   6.177  -8.841  1.00  0.00           H  
ATOM    687  HB2 MET A  46       6.041   7.435 -10.801  1.00  0.00           H  
ATOM    688  HB3 MET A  46       7.183   8.319  -9.798  1.00  0.00           H  
ATOM    689  HG2 MET A  46       8.996   6.939 -10.924  1.00  0.00           H  
ATOM    690  HG3 MET A  46       7.755   6.464 -12.081  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.397   9.410 -13.339  1.00  0.00           H  
ATOM    692  HE2 MET A  46      10.656   8.234 -12.050  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.042   7.705 -13.618  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.349   6.318  -6.961  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.456   6.550  -5.834  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.490   8.011  -5.399  1.00  0.00           C  
ATOM    697  O   ALA A  47       5.156   8.338  -4.259  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.826   5.642  -4.671  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.260   6.000  -6.792  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.452   6.301  -6.147  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       6.466   6.180  -3.985  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       4.929   5.330  -4.158  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       6.349   4.774  -5.045  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.895   8.887  -6.312  1.00  0.00           N  
ATOM    705  CA  HIS A  48       5.973  10.314  -6.022  1.00  0.00           C  
ATOM    706  C   HIS A  48       5.780  11.138  -7.292  1.00  0.00           C  
ATOM    707  O   HIS A  48       4.655  11.474  -7.663  1.00  0.00           O  
ATOM    708  CB  HIS A  48       7.319  10.653  -5.381  1.00  0.00           C  
ATOM    709  CG  HIS A  48       7.577  12.124  -5.272  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       8.712  12.729  -5.772  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       6.839  13.114  -4.718  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       8.661  14.025  -5.529  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       7.534  14.286  -4.890  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.149   8.566  -7.203  1.00  0.00           H  
ATOM    715  HA  HIS A  48       5.183  10.555  -5.328  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       7.350  10.237  -4.384  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       8.112  10.218  -5.971  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       9.445  12.272  -6.235  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       5.880  13.004  -4.229  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       9.412  14.750  -5.805  1.00  0.00           H  
ATOM    721  N   THR A  49       6.886  11.463  -7.955  1.00  0.00           N  
ATOM    722  CA  THR A  49       6.838  12.248  -9.181  1.00  0.00           C  
ATOM    723  C   THR A  49       5.588  11.927  -9.992  1.00  0.00           C  
ATOM    724  O   THR A  49       5.285  10.762 -10.245  1.00  0.00           O  
ATOM    725  CB  THR A  49       8.082  12.000 -10.056  1.00  0.00           C  
ATOM    726  OG1 THR A  49       8.608  10.693  -9.800  1.00  0.00           O  
ATOM    727  CG2 THR A  49       9.153  13.046  -9.783  1.00  0.00           C  
ATOM    728  H   THR A  49       7.754  11.165  -7.610  1.00  0.00           H  
ATOM    729  HA  THR A  49       6.820  13.293  -8.907  1.00  0.00           H  
ATOM    730  HB  THR A  49       7.792  12.066 -11.095  1.00  0.00           H  
ATOM    731  HG1 THR A  49       9.513  10.768  -9.488  1.00  0.00           H  
ATOM    732 HG21 THR A  49       8.687  14.008  -9.637  1.00  0.00           H  
ATOM    733 HG22 THR A  49       9.828  13.096 -10.624  1.00  0.00           H  
ATOM    734 HG23 THR A  49       9.704  12.773  -8.896  1.00  0.00           H  
ATOM    735  N   GLU A  50       4.869  12.968 -10.399  1.00  0.00           N  
ATOM    736  CA  GLU A  50       3.651  12.796 -11.182  1.00  0.00           C  
ATOM    737  C   GLU A  50       3.831  11.706 -12.235  1.00  0.00           C  
ATOM    738  O   GLU A  50       4.912  11.550 -12.805  1.00  0.00           O  
ATOM    739  CB  GLU A  50       3.259  14.113 -11.855  1.00  0.00           C  
ATOM    740  CG  GLU A  50       1.778  14.433 -11.750  1.00  0.00           C  
ATOM    741  CD  GLU A  50       1.508  15.923 -11.667  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       2.384  16.708 -12.085  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       0.421  16.304 -11.184  1.00  0.00           O  
ATOM    744  H   GLU A  50       5.163  13.874 -10.165  1.00  0.00           H  
ATOM    745  HA  GLU A  50       2.861  12.499 -10.506  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       3.815  14.917 -11.395  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       3.522  14.059 -12.901  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       1.275  14.040 -12.621  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       1.382  13.960 -10.864  1.00  0.00           H  
ATOM    750  N   THR A  51       2.765  10.954 -12.489  1.00  0.00           N  
ATOM    751  CA  THR A  51       2.805   9.878 -13.472  1.00  0.00           C  
ATOM    752  C   THR A  51       1.452   9.184 -13.581  1.00  0.00           C  
ATOM    753  O   THR A  51       0.459   9.647 -13.024  1.00  0.00           O  
ATOM    754  CB  THR A  51       3.879   8.834 -13.117  1.00  0.00           C  
ATOM    755  OG1 THR A  51       4.286   8.992 -11.753  1.00  0.00           O  
ATOM    756  CG2 THR A  51       5.087   8.967 -14.032  1.00  0.00           C  
ATOM    757  H   THR A  51       1.932  11.128 -12.003  1.00  0.00           H  
ATOM    758  HA  THR A  51       3.055  10.311 -14.430  1.00  0.00           H  
ATOM    759  HB  THR A  51       3.456   7.847 -13.246  1.00  0.00           H  
ATOM    760  HG1 THR A  51       3.551   9.333 -11.238  1.00  0.00           H  
ATOM    761 HG21 THR A  51       5.088   8.160 -14.749  1.00  0.00           H  
ATOM    762 HG22 THR A  51       5.991   8.926 -13.443  1.00  0.00           H  
ATOM    763 HG23 THR A  51       5.040   9.912 -14.553  1.00  0.00           H  
ATOM    764  N   GLY A  52       1.423   8.068 -14.305  1.00  0.00           N  
ATOM    765  CA  GLY A  52       0.186   7.327 -14.473  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.095   6.133 -13.544  1.00  0.00           C  
ATOM    767  O   GLY A  52      -0.045   4.996 -13.996  1.00  0.00           O  
ATOM    768  H   GLY A  52       2.246   7.745 -14.726  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -0.646   7.986 -14.278  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       0.125   6.979 -15.494  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.175   6.390 -12.243  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.102   5.325 -11.248  1.00  0.00           C  
ATOM    773  C   TRP A  53      -1.312   4.764 -11.155  1.00  0.00           C  
ATOM    774  O   TRP A  53      -2.137   5.257 -10.386  1.00  0.00           O  
ATOM    775  CB  TRP A  53       0.548   5.846  -9.882  1.00  0.00           C  
ATOM    776  CG  TRP A  53      -0.105   7.139  -9.496  1.00  0.00           C  
ATOM    777  CD1 TRP A  53      -1.107   7.782 -10.165  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       0.199   7.946  -8.353  1.00  0.00           C  
ATOM    779  NE1 TRP A  53      -1.443   8.940  -9.506  1.00  0.00           N  
ATOM    780  CE2 TRP A  53      -0.657   9.063  -8.392  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       1.111   7.832  -7.300  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53      -0.626  10.059  -7.418  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       1.140   8.821  -6.335  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       0.276   9.922  -6.399  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.286   7.317 -11.945  1.00  0.00           H  
ATOM    786  HA  TRP A  53       0.771   4.536 -11.558  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       0.307   5.113  -9.127  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.617   6.004  -9.896  1.00  0.00           H  
ATOM    789  HD1 TRP A  53      -1.558   7.423 -11.077  1.00  0.00           H  
ATOM    790  HE1 TRP A  53      -2.136   9.575  -9.790  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       1.786   6.992  -7.234  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53      -1.287  10.913  -7.453  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       1.839   8.750  -5.514  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       0.334  10.670  -5.624  1.00  0.00           H  
ATOM    795  N   SER A  54      -1.586   3.729 -11.942  1.00  0.00           N  
ATOM    796  CA  SER A  54      -2.903   3.102 -11.951  1.00  0.00           C  
ATOM    797  C   SER A  54      -3.002   2.032 -10.867  1.00  0.00           C  
ATOM    798  O   SER A  54      -2.006   1.406 -10.503  1.00  0.00           O  
ATOM    799  CB  SER A  54      -3.190   2.485 -13.321  1.00  0.00           C  
ATOM    800  OG  SER A  54      -2.026   2.481 -14.131  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.887   3.379 -12.534  1.00  0.00           H  
ATOM    802  HA  SER A  54      -3.636   3.868 -11.751  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -3.527   1.468 -13.192  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -3.958   3.059 -13.818  1.00  0.00           H  
ATOM    805  HG  SER A  54      -2.281   2.451 -15.056  1.00  0.00           H  
ATOM    806  N   CYS A  55      -4.212   1.826 -10.356  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -4.443   0.834  -9.314  1.00  0.00           C  
ATOM    808  C   CYS A  55      -5.886   0.338  -9.348  1.00  0.00           C  
ATOM    809  O   CYS A  55      -6.666   0.720 -10.220  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -4.126   1.423  -7.938  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.813   2.686  -7.955  1.00  0.00           S  
ATOM    812  H   CYS A  55      -4.968   2.357 -10.687  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -3.785  -0.001  -9.499  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -5.018   1.883  -7.538  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -3.810   0.629  -7.279  1.00  0.00           H  
ATOM    816  N   HIS A  56      -6.234  -0.516  -8.389  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -7.584  -1.064  -8.308  1.00  0.00           C  
ATOM    818  C   HIS A  56      -8.584   0.013  -7.900  1.00  0.00           C  
ATOM    819  O   HIS A  56      -9.674   0.109  -8.464  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -7.628  -2.221  -7.310  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -6.698  -3.345  -7.654  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -5.794  -3.282  -8.694  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -6.535  -4.564  -7.089  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -5.117  -4.414  -8.754  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -5.546  -5.209  -7.791  1.00  0.00           N  
ATOM    826  H   HIS A  56      -5.568  -0.783  -7.723  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -7.851  -1.434  -9.286  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -7.355  -1.855  -6.331  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -8.631  -2.620  -7.273  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -5.669  -2.521  -9.298  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -7.080  -4.956  -6.242  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -4.342  -4.650  -9.468  1.00  0.00           H  
ATOM    833  N   TYR A  57      -8.206   0.822  -6.915  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -9.071   1.890  -6.429  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.737   3.214  -7.109  1.00  0.00           C  
ATOM    836  O   TYR A  57      -9.508   4.172  -7.043  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.935   2.035  -4.912  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.383   0.811  -4.145  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.732   0.546  -3.947  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.456  -0.079  -3.616  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -11.146  -0.571  -3.246  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.861  -1.198  -2.914  1.00  0.00           C  
ATOM    843  CZ  TYR A  57     -10.207  -1.440  -2.732  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.614  -2.553  -2.033  1.00  0.00           O  
ATOM    845  H   TYR A  57      -7.325   0.696  -6.505  1.00  0.00           H  
ATOM    846  HA  TYR A  57     -10.091   1.624  -6.665  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -7.900   2.219  -4.666  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.534   2.871  -4.582  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -11.465   1.229  -4.352  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.403   0.112  -3.760  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -12.200  -0.759  -3.103  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -8.125  -1.879  -2.511  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -11.068  -2.279  -1.233  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.581   3.259  -7.765  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -7.142   4.464  -8.458  1.00  0.00           C  
ATOM    856  C   CYS A  58      -8.210   4.949  -9.434  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.894   5.942  -9.180  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.835   4.198  -9.207  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.470   5.310  -8.737  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.009   2.463  -7.781  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.974   5.230  -7.718  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.515   3.185  -9.009  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -6.005   4.316 -10.267  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.348   4.244 -10.551  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.334   4.601 -11.565  1.00  0.00           C  
ATOM    866  C   ASP A  59      -8.801   5.702 -12.476  1.00  0.00           C  
ATOM    867  O   ASP A  59      -8.515   5.466 -13.649  1.00  0.00           O  
ATOM    868  CB  ASP A  59     -10.636   5.055 -10.903  1.00  0.00           C  
ATOM    869  CG  ASP A  59     -11.861   4.461 -11.570  1.00  0.00           C  
ATOM    870  OD1 ASP A  59     -12.204   3.301 -11.259  1.00  0.00           O  
ATOM    871  OD2 ASP A  59     -12.479   5.156 -12.403  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.774   3.463 -10.697  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.531   3.722 -12.160  1.00  0.00           H  
ATOM    874  HB2 ASP A  59     -10.630   4.751  -9.866  1.00  0.00           H  
ATOM    875  HB3 ASP A  59     -10.704   6.132 -10.958  1.00  0.00           H  
ATOM    876  N   ASN A  60      -8.671   6.906 -11.927  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -8.175   8.044 -12.691  1.00  0.00           C  
ATOM    878  C   ASN A  60      -8.802   8.082 -14.082  1.00  0.00           C  
ATOM    879  O   ASN A  60      -9.804   7.414 -14.340  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -6.651   7.980 -12.810  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -5.967   9.134 -12.101  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -5.906  10.248 -12.623  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -5.449   8.873 -10.908  1.00  0.00           N  
ATOM    884  H   ASN A  60      -8.917   7.032 -10.987  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -8.449   8.944 -12.161  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -6.301   7.057 -12.371  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -6.374   8.007 -13.853  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -5.536   7.963 -10.555  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -5.002   9.601 -10.428  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.385  -6.780   0.569  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.370   4.632  -6.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       2.354   3.832   6.964  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.886   3.234   5.718  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.952   2.320   5.120  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.876   2.782   4.451  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.512   4.325   4.713  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.071   4.793   4.831  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.561   4.408   6.156  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.461   3.543   6.154  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.154   4.972   7.193  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.024   4.547   6.930  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.009   2.646   5.942  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.159   5.176   4.865  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.662   3.943   3.714  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.046   5.868   4.737  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.505   4.349   4.033  1.00  0.00           H  
ATOM     16  N   MET A   2       2.815   1.021   5.368  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.766   0.042   4.854  1.00  0.00           C  
ATOM     18  C   MET A   2       3.043  -1.194   4.329  1.00  0.00           C  
ATOM     19  O   MET A   2       2.013  -1.599   4.869  1.00  0.00           O  
ATOM     20  CB  MET A   2       4.759  -0.358   5.946  1.00  0.00           C  
ATOM     21  CG  MET A   2       4.887   0.669   7.058  1.00  0.00           C  
ATOM     22  SD  MET A   2       5.751   0.025   8.504  1.00  0.00           S  
ATOM     23  CE  MET A   2       7.445   0.047   7.923  1.00  0.00           C  
ATOM     24  H   MET A   2       2.058   0.714   5.908  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.307   0.501   4.039  1.00  0.00           H  
ATOM     26  HB2 MET A   2       4.437  -1.292   6.383  1.00  0.00           H  
ATOM     27  HB3 MET A   2       5.732  -0.496   5.499  1.00  0.00           H  
ATOM     28  HG2 MET A   2       5.432   1.522   6.683  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.896   0.980   7.356  1.00  0.00           H  
ATOM     30  HE1 MET A   2       8.114   0.135   8.767  1.00  0.00           H  
ATOM     31  HE2 MET A   2       7.656  -0.867   7.390  1.00  0.00           H  
ATOM     32  HE3 MET A   2       7.587   0.891   7.262  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.586  -1.790   3.274  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.994  -2.980   2.676  1.00  0.00           C  
ATOM     35  C   CYS A   3       2.360  -3.867   3.744  1.00  0.00           C  
ATOM     36  O   CYS A   3       3.041  -4.349   4.649  1.00  0.00           O  
ATOM     37  CB  CYS A   3       4.051  -3.769   1.902  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.388  -5.189   0.973  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.409  -1.420   2.887  1.00  0.00           H  
ATOM     40  HA  CYS A   3       2.224  -2.658   1.990  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.535  -3.111   1.195  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.787  -4.146   2.597  1.00  0.00           H  
ATOM     43  N   ASP A   4       1.054  -4.078   3.630  1.00  0.00           N  
ATOM     44  CA  ASP A   4       0.328  -4.908   4.585  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.756  -6.369   4.470  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.304  -7.221   5.235  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.179  -4.787   4.356  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -1.986  -5.252   5.553  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -1.570  -4.968   6.695  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.033  -5.899   5.346  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.566  -3.667   2.887  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.562  -4.555   5.577  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.425  -3.753   4.160  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.457  -5.387   3.502  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.629  -6.651   3.508  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.118  -8.007   3.294  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.578  -8.138   3.712  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.032  -9.216   4.096  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.979  -8.426   1.818  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.534  -9.826   1.606  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.525  -8.348   1.377  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.952  -5.928   2.930  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.519  -8.677   3.894  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.553  -7.739   1.214  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.254 -10.179   0.625  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.612  -9.803   1.687  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.131 -10.491   2.355  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.298  -7.341   1.062  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.361  -9.029   0.554  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.117  -8.622   2.202  1.00  0.00           H  
ATOM     71  N   CYS A   6       4.311  -7.032   3.636  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.720  -7.021   4.006  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.955  -6.141   5.230  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.660  -6.530   6.161  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.573  -6.523   2.837  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.536  -7.611   1.375  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.893  -6.201   3.322  1.00  0.00           H  
ATOM     78  HA  CYS A   6       6.009  -8.033   4.246  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       6.218  -5.551   2.531  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.601  -6.442   3.160  1.00  0.00           H  
ATOM     81  N   GLU A   7       5.357  -4.953   5.222  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.501  -4.018   6.331  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.860  -3.325   6.286  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.606  -3.331   7.266  1.00  0.00           O  
ATOM     85  CB  GLU A   7       5.331  -4.746   7.666  1.00  0.00           C  
ATOM     86  CG  GLU A   7       4.216  -5.777   7.661  1.00  0.00           C  
ATOM     87  CD  GLU A   7       4.511  -6.962   8.560  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       3.632  -7.839   8.690  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       5.619  -7.011   9.132  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.807  -4.700   4.451  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.727  -3.272   6.239  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       6.257  -5.249   7.909  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       5.117  -4.018   8.435  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.306  -5.305   8.000  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.079  -6.135   6.651  1.00  0.00           H  
ATOM     96  N   VAL A   8       7.175  -2.728   5.141  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.444  -2.030   4.966  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.269  -0.779   4.113  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.983  -0.866   2.919  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.501  -2.941   4.314  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.528  -3.389   5.342  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.836  -4.140   3.655  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.540  -2.757   4.396  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.803  -1.741   5.944  1.00  0.00           H  
ATOM    105  HB  VAL A   8      10.011  -2.374   3.549  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.876  -2.532   5.899  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.075  -4.099   6.018  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      11.363  -3.853   4.838  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       8.017  -3.802   3.036  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       9.558  -4.661   3.043  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.461  -4.808   4.415  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.445   0.382   4.733  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.308   1.652   4.030  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.668   2.309   3.822  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.609   2.066   4.578  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.387   2.593   4.807  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.676   4.043   4.565  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       8.302   4.907   5.416  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.348   4.798   3.393  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       8.383   6.154   4.845  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.806   6.114   3.603  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.714   4.490   2.187  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       7.648   7.117   2.652  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.557   5.488   1.243  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.023   6.788   1.480  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.673   0.386   5.686  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.869   1.449   3.064  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.363   2.404   4.519  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.500   2.402   5.865  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       8.672   4.637   6.393  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       8.791   6.944   5.259  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.347   3.494   1.986  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       8.002   8.124   2.818  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.069   5.269   0.304  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       6.879   7.536   0.714  1.00  0.00           H  
ATOM    136  N   THR A  10       9.766   3.146   2.793  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.011   3.837   2.486  1.00  0.00           C  
ATOM    138  C   THR A  10      10.756   5.297   2.131  1.00  0.00           C  
ATOM    139  O   THR A  10      10.794   6.172   2.995  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.759   3.160   1.322  1.00  0.00           C  
ATOM    141  OG1 THR A  10      10.847   2.371   0.547  1.00  0.00           O  
ATOM    142  CG2 THR A  10      12.885   2.279   1.840  1.00  0.00           C  
ATOM    143  H   THR A  10       8.981   3.299   2.226  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.642   3.795   3.363  1.00  0.00           H  
ATOM    145  HB  THR A  10      12.183   3.927   0.691  1.00  0.00           H  
ATOM    146  HG1 THR A  10      10.800   2.721  -0.345  1.00  0.00           H  
ATOM    147 HG21 THR A  10      13.835   2.704   1.554  1.00  0.00           H  
ATOM    148 HG22 THR A  10      12.791   1.289   1.419  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.827   2.219   2.916  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.496   5.553   0.852  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.231   6.908   0.383  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.079   6.944  -1.134  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.279   7.711  -1.667  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.344   7.846   0.826  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.479   4.813   0.211  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.308   7.244   0.836  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.243   7.276   1.009  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.531   8.574   0.051  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.048   8.354   1.732  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.851   6.108  -1.821  1.00  0.00           N  
ATOM    161  CA  GLU A  12      10.801   6.046  -3.277  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.359   6.068  -3.774  1.00  0.00           C  
ATOM    163  O   GLU A  12       8.783   7.134  -3.994  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.507   4.785  -3.781  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.012   4.941  -3.911  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.404   6.085  -4.827  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.040   6.039  -6.021  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.073   7.025  -4.351  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.468   5.520  -1.338  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.315   6.913  -3.664  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.307   3.976  -3.093  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.108   4.527  -4.750  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.429   5.126  -2.932  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.423   4.025  -4.308  1.00  0.00           H  
ATOM    175  N   SER A  13       8.781   4.884  -3.949  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.408   4.766  -4.424  1.00  0.00           C  
ATOM    177  C   SER A  13       6.798   3.434  -3.997  1.00  0.00           C  
ATOM    178  O   SER A  13       7.277   2.366  -4.380  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.360   4.896  -5.948  1.00  0.00           C  
ATOM    180  OG  SER A  13       6.125   5.446  -6.374  1.00  0.00           O  
ATOM    181  H   SER A  13       9.293   4.070  -3.756  1.00  0.00           H  
ATOM    182  HA  SER A  13       6.835   5.569  -3.985  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.160   5.541  -6.277  1.00  0.00           H  
ATOM    184  HB3 SER A  13       7.478   3.919  -6.394  1.00  0.00           H  
ATOM    185  HG  SER A  13       5.450   5.264  -5.717  1.00  0.00           H  
ATOM    186  N   LEU A  14       5.737   3.506  -3.200  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.060   2.306  -2.719  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.742   2.092  -3.457  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.087   3.050  -3.871  1.00  0.00           O  
ATOM    190  CB  LEU A  14       4.803   2.410  -1.215  1.00  0.00           C  
ATOM    191  CG  LEU A  14       4.058   1.237  -0.577  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       4.913  -0.022  -0.616  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       3.660   1.570   0.852  1.00  0.00           C  
ATOM    194  H   LEU A  14       5.401   4.384  -2.928  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.706   1.462  -2.909  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.759   2.501  -0.722  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.223   3.305  -1.039  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.156   1.044  -1.141  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.663   0.076  -1.385  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.286  -0.875  -0.829  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.393  -0.159   0.342  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.295   2.358   1.228  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.773   0.691   1.472  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       2.631   1.896   0.873  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.358   0.830  -3.617  1.00  0.00           N  
ATOM    206  CA  PHE A  15       2.117   0.490  -4.304  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.012   0.164  -3.302  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.267  -0.263  -2.177  1.00  0.00           O  
ATOM    209  CB  PHE A  15       2.338  -0.699  -5.241  1.00  0.00           C  
ATOM    210  CG  PHE A  15       3.114  -0.350  -6.479  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       4.474  -0.098  -6.412  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.483  -0.273  -7.710  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       5.193   0.223  -7.549  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       3.195   0.048  -8.851  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       4.551   0.297  -8.770  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.922   0.110  -3.265  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.816   1.346  -4.887  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.884  -1.468  -4.715  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.379  -1.089  -5.548  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.978  -0.155  -5.456  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       1.422  -0.466  -7.775  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       6.253   0.417  -7.481  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.691   0.105  -9.804  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       5.110   0.547  -9.659  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.245   0.370  -3.722  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.560   0.879  -5.060  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.158   2.339  -5.235  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.510   2.698  -6.205  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.081   0.728  -5.148  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.547   0.764  -3.733  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.455   0.124  -2.921  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.092   0.283  -5.831  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.493   1.546  -5.721  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.327  -0.210  -5.621  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.695   1.787  -3.422  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.465   0.204  -3.636  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.380   0.595  -1.953  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.637  -0.936  -2.814  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.568   3.178  -4.289  1.00  0.00           N  
ATOM    240  CA  CYS A  17      -0.251   4.600  -4.338  1.00  0.00           C  
ATOM    241  C   CYS A  17      -0.266   5.209  -2.939  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.780   5.559  -2.391  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -1.247   5.335  -5.237  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.655   4.448  -6.775  1.00  0.00           S  
ATOM    245  H   CYS A  17      -1.098   2.832  -3.539  1.00  0.00           H  
ATOM    246  HA  CYS A  17       0.740   4.705  -4.752  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -2.167   5.489  -4.693  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.833   6.294  -5.511  1.00  0.00           H  
ATOM    249  N   ARG A  18      -1.459   5.332  -2.366  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -1.611   5.899  -1.032  1.00  0.00           C  
ATOM    251  C   ARG A  18      -3.046   6.362  -0.798  1.00  0.00           C  
ATOM    252  O   ARG A  18      -3.503   6.451   0.342  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -0.648   7.072  -0.840  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.130   8.097   0.174  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.418   7.455   1.521  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -0.384   7.764   2.506  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       0.740   7.068   2.635  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       0.974   6.029   1.847  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       1.632   7.411   3.556  1.00  0.00           N  
ATOM    260  H   ARG A  18      -2.256   5.035  -2.852  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -1.372   5.129  -0.315  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       0.305   6.690  -0.507  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -0.514   7.571  -1.788  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.367   8.850   0.302  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -2.034   8.557  -0.196  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -2.368   7.819   1.884  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -1.469   6.384   1.391  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -0.537   8.528   3.100  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       0.304   5.768   1.151  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       1.822   5.507   1.945  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.459   8.194   4.153  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.477   6.887   3.652  1.00  0.00           H  
ATOM    273  N   VAL A  19      -3.753   6.655  -1.885  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -5.135   7.109  -1.799  1.00  0.00           C  
ATOM    275  C   VAL A  19      -6.107   5.961  -2.057  1.00  0.00           C  
ATOM    276  O   VAL A  19      -6.952   5.648  -1.218  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -5.419   8.242  -2.803  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -4.424   8.198  -3.952  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -6.847   8.152  -3.318  1.00  0.00           C  
ATOM    280  H   VAL A  19      -3.333   6.564  -2.766  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -5.301   7.490  -0.801  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -5.302   9.186  -2.291  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -4.524   7.260  -4.479  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -4.621   9.015  -4.631  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -3.420   8.287  -3.563  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -7.132   9.099  -3.753  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -6.912   7.377  -4.068  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -7.511   7.917  -2.500  1.00  0.00           H  
ATOM    289  N   CYS A  20      -5.980   5.339  -3.224  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -6.846   4.225  -3.594  1.00  0.00           C  
ATOM    291  C   CYS A  20      -7.228   3.401  -2.369  1.00  0.00           C  
ATOM    292  O   CYS A  20      -8.231   3.677  -1.709  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -6.151   3.334  -4.625  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.333   3.448  -4.605  1.00  0.00           S  
ATOM    295  H   CYS A  20      -5.287   5.634  -3.852  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -7.743   4.634  -4.032  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -6.417   2.304  -4.436  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.487   3.610  -5.614  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.421   2.388  -2.068  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.675   1.524  -0.923  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.425   1.371  -0.062  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.529   2.215  -0.097  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.150   0.127  -1.367  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -6.035  -0.766  -1.456  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -7.858   0.200  -2.712  1.00  0.00           C  
ATOM    306  H   THR A  21      -5.638   2.219  -2.632  1.00  0.00           H  
ATOM    307  HA  THR A  21      -7.456   1.976  -0.329  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.846  -0.250  -0.631  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -6.351  -1.657  -1.621  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.571   1.010  -2.701  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -8.373  -0.731  -2.898  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -7.131   0.372  -3.491  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.372   0.291   0.711  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.232   0.029   1.580  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.927   0.056   0.791  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.898   0.476  -0.366  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.394  -1.324   2.275  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.293  -1.248   3.790  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -4.934  -2.457   4.452  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -4.536  -2.590   5.851  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -5.190  -3.336   6.734  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -6.266  -4.016   6.363  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -4.767  -3.405   7.989  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.118  -0.345   0.695  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.202   0.806   2.329  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.362  -1.733   2.022  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -3.625  -1.993   1.918  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.251  -1.207   4.071  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -4.795  -0.354   4.130  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -6.007  -2.353   4.402  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -4.633  -3.346   3.917  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -3.743  -2.096   6.146  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -6.588  -3.966   5.417  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -6.757  -4.579   7.030  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -3.955  -2.896   8.273  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -5.259  -3.968   8.653  1.00  0.00           H  
ATOM    337  N   VAL A  23      -1.850  -0.398   1.423  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.542  -0.427   0.779  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.073  -1.860   0.553  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.021  -2.663   1.485  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.513   0.320   1.616  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.171   1.799   1.710  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.627  -0.297   3.002  1.00  0.00           C  
ATOM    344  H   VAL A  23      -1.936  -0.720   2.344  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.629   0.068  -0.177  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.469   0.225   1.123  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.722   1.925   2.304  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.991   2.330   2.172  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.001   2.192   0.718  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       1.315   0.283   3.599  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -0.344  -0.303   3.476  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.991  -1.310   2.917  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.268  -2.175  -0.692  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.733  -3.512  -1.043  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.716  -3.459  -2.208  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.747  -2.488  -2.965  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.454  -4.410  -1.402  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.662  -3.648  -1.868  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -1.855  -3.386  -3.214  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.604  -3.195  -0.958  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -2.966  -2.686  -3.646  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.717  -2.495  -1.385  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -3.898  -2.239  -2.730  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.205  -1.492  -1.393  1.00  0.00           H  
ATOM    365  HA  PHE A  24       1.236  -3.924  -0.181  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.160  -5.082  -2.194  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.737  -4.985  -0.534  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.127  -3.736  -3.932  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.463  -3.393   0.094  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.104  -2.488  -4.699  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.443  -2.146  -0.666  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.766  -1.692  -3.065  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.519  -4.509  -2.347  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.504  -4.583  -3.419  1.00  0.00           C  
ATOM    375  C   HIS A  25       2.911  -5.253  -4.656  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.300  -6.318  -4.563  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.742  -5.349  -2.953  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.502  -4.654  -1.867  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.619  -5.195  -1.264  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.304  -3.453  -1.276  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       7.072  -4.358  -0.348  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.293  -3.292  -0.337  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.447  -5.253  -1.712  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.791  -3.575  -3.675  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.438  -6.316  -2.578  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.409  -5.488  -3.791  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.514  -2.750  -1.501  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.934  -4.516   0.282  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.354  -2.556   0.306  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.097  -4.622  -5.810  1.00  0.00           N  
ATOM    391  CA  ASP A  26       2.581  -5.158  -7.065  1.00  0.00           C  
ATOM    392  C   ASP A  26       2.888  -6.647  -7.187  1.00  0.00           C  
ATOM    393  O   ASP A  26       2.187  -7.381  -7.883  1.00  0.00           O  
ATOM    394  CB  ASP A  26       3.179  -4.401  -8.252  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.663  -4.139  -8.081  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       5.019  -3.212  -7.324  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.468  -4.862  -8.704  1.00  0.00           O  
ATOM    398  H   ASP A  26       3.592  -3.777  -5.819  1.00  0.00           H  
ATOM    399  HA  ASP A  26       1.510  -5.023  -7.068  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       3.037  -4.984  -9.151  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       2.674  -3.453  -8.357  1.00  0.00           H  
ATOM    402  N   GLY A  27       3.943  -7.086  -6.507  1.00  0.00           N  
ATOM    403  CA  GLY A  27       4.326  -8.485  -6.555  1.00  0.00           C  
ATOM    404  C   GLY A  27       3.699  -9.296  -5.437  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.459 -10.494  -5.589  1.00  0.00           O  
ATOM    406  H   GLY A  27       4.465  -6.455  -5.969  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.018  -8.900  -7.502  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       5.401  -8.555  -6.475  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.434  -8.643  -4.311  1.00  0.00           N  
ATOM    410  CA  CYS A  28       2.833  -9.310  -3.163  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.395  -9.722  -3.463  1.00  0.00           C  
ATOM    412  O   CYS A  28       0.949 -10.798  -3.062  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.867  -8.393  -1.938  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.410  -8.493  -0.975  1.00  0.00           S  
ATOM    415  H   CYS A  28       3.648  -7.687  -4.251  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.412 -10.196  -2.953  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.750  -7.369  -2.262  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.050  -8.652  -1.280  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.675  -8.860  -4.171  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.713  -9.133  -4.527  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.840 -10.482  -5.227  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.806 -11.216  -5.012  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -1.258  -8.024  -5.431  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.275  -6.618  -4.829  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.386  -5.571  -5.927  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.419  -6.477  -3.837  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.085  -8.019  -4.463  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -1.291  -9.158  -3.615  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.649  -7.995  -6.322  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -2.272  -8.284  -5.697  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.348  -6.448  -4.300  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -1.053  -5.992  -6.863  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -0.771  -4.720  -5.675  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -2.415  -5.255  -6.020  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.159  -5.741  -3.090  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.598  -7.428  -3.356  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -3.311  -6.162  -4.357  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.141 -10.804  -6.064  1.00  0.00           N  
ATOM    439  CA  ARG A  30       0.139 -12.066  -6.794  1.00  0.00           C  
ATOM    440  C   ARG A  30       0.557 -13.220  -5.888  1.00  0.00           C  
ATOM    441  O   ARG A  30      -0.015 -14.308  -5.949  1.00  0.00           O  
ATOM    442  CB  ARG A  30       1.080 -11.983  -7.999  1.00  0.00           C  
ATOM    443  CG  ARG A  30       0.641 -10.973  -9.046  1.00  0.00           C  
ATOM    444  CD  ARG A  30       1.791 -10.585  -9.962  1.00  0.00           C  
ATOM    445  NE  ARG A  30       2.255 -11.712 -10.766  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       3.115 -11.594 -11.772  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       3.602 -10.404 -12.094  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       3.489 -12.667 -12.457  1.00  0.00           N  
ATOM    449  H   ARG A  30       0.884 -10.178  -6.194  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -0.866 -12.245  -7.146  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.065 -11.706  -7.653  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       1.132 -12.955  -8.466  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -0.148 -11.406  -9.642  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       0.275 -10.088  -8.547  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       1.459  -9.798 -10.622  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       2.610 -10.226  -9.357  1.00  0.00           H  
ATOM    457  HE  ARG A  30       1.907 -12.600 -10.545  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       3.323  -9.593 -11.579  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       4.251 -10.317 -12.850  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       3.124 -13.565 -12.216  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       4.136 -12.576 -13.214  1.00  0.00           H  
ATOM    462  N   ARG A  31       1.558 -12.973  -5.048  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.053 -13.992  -4.131  1.00  0.00           C  
ATOM    464  C   ARG A  31       0.959 -14.427  -3.159  1.00  0.00           C  
ATOM    465  O   ARG A  31       0.887 -15.593  -2.772  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.260 -13.464  -3.353  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.480 -14.367  -3.438  1.00  0.00           C  
ATOM    468  CD  ARG A  31       4.149 -15.793  -3.026  1.00  0.00           C  
ATOM    469  NE  ARG A  31       4.431 -16.033  -1.613  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       4.491 -17.245  -1.073  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       4.292 -18.320  -1.822  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       4.752 -17.383   0.221  1.00  0.00           N  
ATOM    473  H   ARG A  31       1.973 -12.086  -5.047  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.358 -14.846  -4.716  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.529 -12.494  -3.743  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       2.987 -13.363  -2.313  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.842 -14.373  -4.456  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.248 -13.980  -2.784  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       3.101 -15.972  -3.210  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       4.741 -16.471  -3.622  1.00  0.00           H  
ATOM    481  HE  ARG A  31       4.581 -15.253  -1.041  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       4.097 -18.220  -2.797  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       4.340 -19.232  -1.412  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       4.903 -16.575   0.790  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       4.797 -18.295   0.628  1.00  0.00           H  
ATOM    486  N   MET A  32       0.111 -13.480  -2.770  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.980 -13.766  -1.845  1.00  0.00           C  
ATOM    488  C   MET A  32      -2.237 -14.186  -2.599  1.00  0.00           C  
ATOM    489  O   MET A  32      -3.252 -14.527  -1.992  1.00  0.00           O  
ATOM    490  CB  MET A  32      -1.275 -12.540  -0.978  1.00  0.00           C  
ATOM    491  CG  MET A  32      -0.171 -12.219   0.016  1.00  0.00           C  
ATOM    492  SD  MET A  32      -0.265 -13.227   1.509  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.693 -12.507   2.315  1.00  0.00           C  
ATOM    494  H   MET A  32       0.220 -12.569  -3.113  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.669 -14.580  -1.207  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.412 -11.684  -1.620  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -2.187 -12.716  -0.426  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.783 -12.391  -0.457  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.250 -11.178   0.295  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -1.674 -11.434   2.189  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -2.594 -12.906   1.875  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -1.669 -12.745   3.369  1.00  0.00           H  
ATOM    503  N   GLY A  33      -2.163 -14.157  -3.926  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.303 -14.535  -4.741  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.434 -13.529  -4.661  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.583 -13.851  -4.962  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.328 -13.875  -4.355  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.984 -14.622  -5.769  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.668 -15.495  -4.405  1.00  0.00           H  
ATOM    510  N   TYR A  34      -4.108 -12.307  -4.252  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -5.105 -11.251  -4.129  1.00  0.00           C  
ATOM    512  C   TYR A  34      -5.605 -10.810  -5.502  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.773 -10.460  -5.667  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.521 -10.053  -3.379  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.520 -10.223  -1.876  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -3.352 -10.067  -1.140  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -5.687 -10.540  -1.192  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -3.346 -10.221   0.232  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -5.691 -10.695   0.181  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.517 -10.534   0.889  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.517 -10.690   2.256  1.00  0.00           O  
ATOM    522  H   TYR A  34      -3.175 -12.111  -4.026  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.938 -11.645  -3.565  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -3.500  -9.902  -3.695  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -5.101  -9.172  -3.613  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.435  -9.822  -1.657  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -6.604 -10.665  -1.749  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -2.427 -10.095   0.787  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -6.608 -10.940   0.695  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -3.995  -9.990   2.656  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.710 -10.831  -6.484  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -5.059 -10.437  -7.843  1.00  0.00           C  
ATOM    533  C   ILE A  35      -4.483 -11.412  -8.864  1.00  0.00           C  
ATOM    534  O   ILE A  35      -3.631 -12.237  -8.536  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -4.553  -9.018  -8.164  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -3.027  -9.007  -8.266  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -5.025  -8.034  -7.103  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -2.515  -9.155  -9.682  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.794 -11.120  -6.291  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -6.136 -10.440  -7.925  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -4.972  -8.716  -9.112  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.653  -8.075  -7.875  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.629  -9.823  -7.682  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -5.271  -7.091  -7.570  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.901  -8.430  -6.611  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -4.241  -7.883  -6.377  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.866 -10.016  -9.742  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -3.349  -9.284 -10.355  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.963  -8.268  -9.960  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.954 -11.309 -10.103  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -4.485 -12.182 -11.173  1.00  0.00           C  
ATOM    552  C   GLN A  36      -4.292 -11.401 -12.469  1.00  0.00           C  
ATOM    553  O   GLN A  36      -5.053 -11.563 -13.422  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -5.473 -13.328 -11.396  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -5.653 -14.221 -10.179  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -6.938 -13.932  -9.429  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -6.918 -13.608  -8.241  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -8.066 -14.050 -10.118  1.00  0.00           N  
ATOM    559  H   GLN A  36      -5.631 -10.631 -10.302  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -3.533 -12.594 -10.871  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -6.435 -12.912 -11.655  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -5.120 -13.938 -12.214  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -5.668 -15.250 -10.503  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -4.820 -14.068  -9.509  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -8.007 -14.313 -11.061  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -8.912 -13.870  -9.658  1.00  0.00           H  
ATOM    567  N   GLY A  37      -3.270 -10.550 -12.495  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -2.998  -9.756 -13.679  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.596  -9.178 -13.679  1.00  0.00           C  
ATOM    570  O   GLY A  37      -0.866  -9.303 -12.696  1.00  0.00           O  
ATOM    571  H   GLY A  37      -2.698 -10.461 -11.705  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -3.120 -10.378 -14.553  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -3.709  -8.944 -13.725  1.00  0.00           H  
ATOM    574  N   ASP A  38      -1.219  -8.547 -14.785  1.00  0.00           N  
ATOM    575  CA  ASP A  38       0.105  -7.948 -14.910  1.00  0.00           C  
ATOM    576  C   ASP A  38       0.002  -6.449 -15.175  1.00  0.00           C  
ATOM    577  O   ASP A  38      -0.866  -6.000 -15.924  1.00  0.00           O  
ATOM    578  CB  ASP A  38       0.890  -8.624 -16.035  1.00  0.00           C  
ATOM    579  CG  ASP A  38       2.216  -7.942 -16.307  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       3.005  -7.777 -15.353  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       2.465  -7.574 -17.475  1.00  0.00           O  
ATOM    582  H   ASP A  38      -1.847  -8.480 -15.535  1.00  0.00           H  
ATOM    583  HA  ASP A  38       0.627  -8.100 -13.978  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       1.084  -9.652 -15.762  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       0.301  -8.602 -16.940  1.00  0.00           H  
ATOM    586  N   SER A  39       0.891  -5.681 -14.555  1.00  0.00           N  
ATOM    587  CA  SER A  39       0.897  -4.232 -14.720  1.00  0.00           C  
ATOM    588  C   SER A  39       2.144  -3.776 -15.469  1.00  0.00           C  
ATOM    589  O   SER A  39       3.151  -4.481 -15.507  1.00  0.00           O  
ATOM    590  CB  SER A  39       0.826  -3.542 -13.356  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.020  -2.144 -13.481  1.00  0.00           O  
ATOM    592  H   SER A  39       1.558  -6.098 -13.970  1.00  0.00           H  
ATOM    593  HA  SER A  39       0.025  -3.961 -15.297  1.00  0.00           H  
ATOM    594  HB2 SER A  39      -0.144  -3.720 -12.915  1.00  0.00           H  
ATOM    595  HB3 SER A  39       1.594  -3.945 -12.712  1.00  0.00           H  
ATOM    596  HG  SER A  39       0.634  -1.698 -12.724  1.00  0.00           H  
ATOM    597  N   ALA A  40       2.069  -2.590 -16.064  1.00  0.00           N  
ATOM    598  CA  ALA A  40       3.191  -2.037 -16.811  1.00  0.00           C  
ATOM    599  C   ALA A  40       3.637  -0.702 -16.225  1.00  0.00           C  
ATOM    600  O   ALA A  40       3.374  -0.406 -15.060  1.00  0.00           O  
ATOM    601  CB  ALA A  40       2.821  -1.874 -18.278  1.00  0.00           C  
ATOM    602  H   ALA A  40       1.238  -2.074 -15.998  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.012  -2.737 -16.748  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       2.171  -2.684 -18.576  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       2.311  -0.932 -18.418  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       3.717  -1.892 -18.880  1.00  0.00           H  
ATOM    607  N   ALA A  41       4.313   0.101 -17.040  1.00  0.00           N  
ATOM    608  CA  ALA A  41       4.794   1.406 -16.601  1.00  0.00           C  
ATOM    609  C   ALA A  41       5.602   1.289 -15.315  1.00  0.00           C  
ATOM    610  O   ALA A  41       5.041   1.206 -14.224  1.00  0.00           O  
ATOM    611  CB  ALA A  41       3.625   2.361 -16.407  1.00  0.00           C  
ATOM    612  H   ALA A  41       4.492  -0.190 -17.958  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.429   1.807 -17.379  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       3.833   3.290 -16.918  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       2.728   1.919 -16.815  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.487   2.552 -15.354  1.00  0.00           H  
ATOM    617  N   GLU A  42       6.926   1.282 -15.451  1.00  0.00           N  
ATOM    618  CA  GLU A  42       7.811   1.173 -14.297  1.00  0.00           C  
ATOM    619  C   GLU A  42       9.201   1.712 -14.626  1.00  0.00           C  
ATOM    620  O   GLU A  42      10.130   0.948 -14.882  1.00  0.00           O  
ATOM    621  CB  GLU A  42       7.912  -0.283 -13.840  1.00  0.00           C  
ATOM    622  CG  GLU A  42       6.655  -0.794 -13.155  1.00  0.00           C  
ATOM    623  CD  GLU A  42       6.943  -1.900 -12.157  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       7.263  -1.580 -10.993  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       6.849  -3.085 -12.541  1.00  0.00           O  
ATOM    626  H   GLU A  42       7.314   1.351 -16.348  1.00  0.00           H  
ATOM    627  HA  GLU A  42       7.389   1.763 -13.499  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       8.107  -0.906 -14.700  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       8.736  -0.374 -13.147  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       6.186   0.027 -12.633  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       5.980  -1.174 -13.907  1.00  0.00           H  
ATOM    632  N   VAL A  43       9.334   3.035 -14.616  1.00  0.00           N  
ATOM    633  CA  VAL A  43      10.608   3.677 -14.912  1.00  0.00           C  
ATOM    634  C   VAL A  43      10.917   4.777 -13.903  1.00  0.00           C  
ATOM    635  O   VAL A  43      10.510   5.927 -14.076  1.00  0.00           O  
ATOM    636  CB  VAL A  43      10.618   4.279 -16.329  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       9.299   4.979 -16.622  1.00  0.00           C  
ATOM    638  CG2 VAL A  43      11.787   5.239 -16.493  1.00  0.00           C  
ATOM    639  H   VAL A  43       8.556   3.592 -14.405  1.00  0.00           H  
ATOM    640  HA  VAL A  43      11.382   2.924 -14.858  1.00  0.00           H  
ATOM    641  HB  VAL A  43      10.737   3.474 -17.040  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       8.522   4.241 -16.753  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       9.045   5.628 -15.797  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       9.394   5.564 -17.525  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      12.577   4.960 -15.812  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      12.154   5.191 -17.509  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      11.461   6.244 -16.276  1.00  0.00           H  
ATOM    648  N   THR A  44      11.640   4.418 -12.847  1.00  0.00           N  
ATOM    649  CA  THR A  44      12.004   5.373 -11.809  1.00  0.00           C  
ATOM    650  C   THR A  44      10.764   5.993 -11.174  1.00  0.00           C  
ATOM    651  O   THR A  44      10.055   6.773 -11.810  1.00  0.00           O  
ATOM    652  CB  THR A  44      12.897   6.497 -12.366  1.00  0.00           C  
ATOM    653  OG1 THR A  44      14.106   5.943 -12.899  1.00  0.00           O  
ATOM    654  CG2 THR A  44      13.234   7.510 -11.282  1.00  0.00           C  
ATOM    655  H   THR A  44      11.935   3.487 -12.766  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.559   4.844 -11.047  1.00  0.00           H  
ATOM    657  HB  THR A  44      12.363   7.002 -13.158  1.00  0.00           H  
ATOM    658  HG1 THR A  44      13.913   5.101 -13.321  1.00  0.00           H  
ATOM    659 HG21 THR A  44      14.097   8.085 -11.582  1.00  0.00           H  
ATOM    660 HG22 THR A  44      13.447   6.993 -10.360  1.00  0.00           H  
ATOM    661 HG23 THR A  44      12.393   8.173 -11.137  1.00  0.00           H  
ATOM    662  N   GLU A  45      10.510   5.644  -9.917  1.00  0.00           N  
ATOM    663  CA  GLU A  45       9.355   6.168  -9.197  1.00  0.00           C  
ATOM    664  C   GLU A  45       9.793   6.999  -7.995  1.00  0.00           C  
ATOM    665  O   GLU A  45      10.825   6.726  -7.382  1.00  0.00           O  
ATOM    666  CB  GLU A  45       8.451   5.022  -8.737  1.00  0.00           C  
ATOM    667  CG  GLU A  45       8.040   4.083  -9.858  1.00  0.00           C  
ATOM    668  CD  GLU A  45       7.345   2.835  -9.348  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       8.036   1.960  -8.786  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       6.111   2.733  -9.512  1.00  0.00           O  
ATOM    671  H   GLU A  45      11.112   5.019  -9.463  1.00  0.00           H  
ATOM    672  HA  GLU A  45       8.802   6.800  -9.874  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       8.972   4.448  -7.986  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       7.556   5.440  -8.300  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       7.367   4.605 -10.520  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       8.923   3.787 -10.405  1.00  0.00           H  
ATOM    677  N   MET A  46       9.003   8.015  -7.665  1.00  0.00           N  
ATOM    678  CA  MET A  46       9.309   8.886  -6.536  1.00  0.00           C  
ATOM    679  C   MET A  46       8.047   9.209  -5.741  1.00  0.00           C  
ATOM    680  O   MET A  46       7.856  10.341  -5.297  1.00  0.00           O  
ATOM    681  CB  MET A  46       9.963  10.179  -7.026  1.00  0.00           C  
ATOM    682  CG  MET A  46      11.148   9.949  -7.950  1.00  0.00           C  
ATOM    683  SD  MET A  46      12.679  10.645  -7.302  1.00  0.00           S  
ATOM    684  CE  MET A  46      12.404  12.392  -7.587  1.00  0.00           C  
ATOM    685  H   MET A  46       8.193   8.183  -8.192  1.00  0.00           H  
ATOM    686  HA  MET A  46      10.002   8.363  -5.893  1.00  0.00           H  
ATOM    687  HB2 MET A  46       9.226  10.762  -7.557  1.00  0.00           H  
ATOM    688  HB3 MET A  46      10.307  10.741  -6.169  1.00  0.00           H  
ATOM    689  HG2 MET A  46      11.281   8.886  -8.086  1.00  0.00           H  
ATOM    690  HG3 MET A  46      10.934  10.407  -8.905  1.00  0.00           H  
ATOM    691  HE1 MET A  46      11.753  12.520  -8.438  1.00  0.00           H  
ATOM    692  HE2 MET A  46      11.946  12.830  -6.713  1.00  0.00           H  
ATOM    693  HE3 MET A  46      13.350  12.877  -7.781  1.00  0.00           H  
ATOM    694  N   ALA A  47       7.191   8.208  -5.567  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.949   8.386  -4.823  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.997   9.321  -5.562  1.00  0.00           C  
ATOM    697  O   ALA A  47       4.024   8.877  -6.171  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.241   8.920  -3.430  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.400   7.328  -5.945  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.480   7.418  -4.722  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       7.301   8.858  -3.236  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       5.921   9.949  -3.365  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.707   8.330  -2.700  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.285  10.617  -5.504  1.00  0.00           N  
ATOM    705  CA  HIS A  48       4.453  11.616  -6.167  1.00  0.00           C  
ATOM    706  C   HIS A  48       5.312  12.604  -6.949  1.00  0.00           C  
ATOM    707  O   HIS A  48       5.485  13.753  -6.540  1.00  0.00           O  
ATOM    708  CB  HIS A  48       3.601  12.363  -5.142  1.00  0.00           C  
ATOM    709  CG  HIS A  48       2.590  13.282  -5.757  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       1.754  14.087  -5.015  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       2.286  13.520  -7.054  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       0.977  14.780  -5.828  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       1.280  14.455  -7.072  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.074  10.910  -5.003  1.00  0.00           H  
ATOM    715  HA  HIS A  48       3.802  11.099  -6.856  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       3.069  11.646  -4.533  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       4.246  12.956  -4.509  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       1.731  14.141  -4.037  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       2.748  13.060  -7.917  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       0.223  15.493  -5.528  1.00  0.00           H  
ATOM    721  N   THR A  49       5.849  12.150  -8.078  1.00  0.00           N  
ATOM    722  CA  THR A  49       6.690  12.994  -8.918  1.00  0.00           C  
ATOM    723  C   THR A  49       7.030  12.299 -10.231  1.00  0.00           C  
ATOM    724  O   THR A  49       7.079  12.932 -11.284  1.00  0.00           O  
ATOM    725  CB  THR A  49       7.998  13.375  -8.198  1.00  0.00           C  
ATOM    726  OG1 THR A  49       7.870  13.139  -6.792  1.00  0.00           O  
ATOM    727  CG2 THR A  49       8.344  14.836  -8.443  1.00  0.00           C  
ATOM    728  H   THR A  49       5.673  11.226  -8.352  1.00  0.00           H  
ATOM    729  HA  THR A  49       6.145  13.902  -9.132  1.00  0.00           H  
ATOM    730  HB  THR A  49       8.797  12.761  -8.588  1.00  0.00           H  
ATOM    731  HG1 THR A  49       8.532  12.501  -6.513  1.00  0.00           H  
ATOM    732 HG21 THR A  49       8.108  15.096  -9.464  1.00  0.00           H  
ATOM    733 HG22 THR A  49       9.398  14.991  -8.266  1.00  0.00           H  
ATOM    734 HG23 THR A  49       7.770  15.459  -7.772  1.00  0.00           H  
ATOM    735  N   GLU A  50       7.264  10.992 -10.160  1.00  0.00           N  
ATOM    736  CA  GLU A  50       7.600  10.211 -11.344  1.00  0.00           C  
ATOM    737  C   GLU A  50       6.453  10.230 -12.352  1.00  0.00           C  
ATOM    738  O   GLU A  50       5.573  11.090 -12.292  1.00  0.00           O  
ATOM    739  CB  GLU A  50       7.928   8.767 -10.955  1.00  0.00           C  
ATOM    740  CG  GLU A  50       6.709   7.956 -10.550  1.00  0.00           C  
ATOM    741  CD  GLU A  50       6.502   6.736 -11.428  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       5.350   6.263 -11.521  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       7.490   6.257 -12.021  1.00  0.00           O  
ATOM    744  H   GLU A  50       7.210  10.542  -9.290  1.00  0.00           H  
ATOM    745  HA  GLU A  50       8.470  10.657 -11.800  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       8.398   8.278 -11.796  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       8.619   8.780 -10.125  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       6.836   7.626  -9.528  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       5.834   8.584 -10.619  1.00  0.00           H  
ATOM    750  N   THR A  51       6.471   9.277 -13.278  1.00  0.00           N  
ATOM    751  CA  THR A  51       5.436   9.184 -14.298  1.00  0.00           C  
ATOM    752  C   THR A  51       4.045   9.195 -13.675  1.00  0.00           C  
ATOM    753  O   THR A  51       3.175   9.960 -14.088  1.00  0.00           O  
ATOM    754  CB  THR A  51       5.595   7.907 -15.147  1.00  0.00           C  
ATOM    755  OG1 THR A  51       5.782   6.773 -14.293  1.00  0.00           O  
ATOM    756  CG2 THR A  51       6.776   8.034 -16.097  1.00  0.00           C  
ATOM    757  H   THR A  51       7.199   8.621 -13.273  1.00  0.00           H  
ATOM    758  HA  THR A  51       5.533  10.039 -14.952  1.00  0.00           H  
ATOM    759  HB  THR A  51       4.696   7.766 -15.729  1.00  0.00           H  
ATOM    760  HG1 THR A  51       5.522   5.975 -14.760  1.00  0.00           H  
ATOM    761 HG21 THR A  51       6.620   8.876 -16.756  1.00  0.00           H  
ATOM    762 HG22 THR A  51       6.864   7.129 -16.682  1.00  0.00           H  
ATOM    763 HG23 THR A  51       7.680   8.184 -15.528  1.00  0.00           H  
ATOM    764  N   GLY A  52       3.843   8.342 -12.676  1.00  0.00           N  
ATOM    765  CA  GLY A  52       2.555   8.270 -12.010  1.00  0.00           C  
ATOM    766  C   GLY A  52       2.311   6.921 -11.363  1.00  0.00           C  
ATOM    767  O   GLY A  52       2.380   5.886 -12.025  1.00  0.00           O  
ATOM    768  H   GLY A  52       4.574   7.755 -12.388  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       2.512   9.036 -11.250  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       1.777   8.454 -12.736  1.00  0.00           H  
ATOM    771  N   TRP A  53       2.026   6.933 -10.065  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.772   5.700  -9.328  1.00  0.00           C  
ATOM    773  C   TRP A  53       0.429   5.097  -9.722  1.00  0.00           C  
ATOM    774  O   TRP A  53      -0.622   5.547  -9.266  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.804   5.967  -7.822  1.00  0.00           C  
ATOM    776  CG  TRP A  53       1.077   7.216  -7.425  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       0.222   7.948  -8.198  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       1.144   7.880  -6.158  1.00  0.00           C  
ATOM    779  NE1 TRP A  53      -0.247   9.027  -7.489  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       0.302   9.008  -6.234  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       1.829   7.631  -4.966  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       0.131   9.882  -5.165  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       1.659   8.500  -3.905  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       0.816   9.614  -4.010  1.00  0.00           C  
ATOM    785  H   TRP A  53       1.985   7.790  -9.592  1.00  0.00           H  
ATOM    786  HA  TRP A  53       2.556   4.999  -9.577  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       1.346   5.137  -7.306  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       2.831   6.062  -7.503  1.00  0.00           H  
ATOM    789  HD1 TRP A  53      -0.035   7.704  -9.218  1.00  0.00           H  
ATOM    790  HE1 TRP A  53      -0.874   9.700  -7.827  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       2.483   6.778  -4.866  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53      -0.515  10.745  -5.229  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       2.181   8.323  -2.977  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       0.713  10.266  -3.156  1.00  0.00           H  
ATOM    795  N   SER A  54       0.471   4.074 -10.571  1.00  0.00           N  
ATOM    796  CA  SER A  54      -0.745   3.411 -11.029  1.00  0.00           C  
ATOM    797  C   SER A  54      -0.918   2.060 -10.342  1.00  0.00           C  
ATOM    798  O   SER A  54       0.059   1.408  -9.974  1.00  0.00           O  
ATOM    799  CB  SER A  54      -0.708   3.224 -12.547  1.00  0.00           C  
ATOM    800  OG  SER A  54       0.603   2.921 -12.991  1.00  0.00           O  
ATOM    801  H   SER A  54       1.340   3.761 -10.899  1.00  0.00           H  
ATOM    802  HA  SER A  54      -1.583   4.042 -10.773  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.365   2.414 -12.822  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -1.037   4.134 -13.027  1.00  0.00           H  
ATOM    805  HG  SER A  54       0.557   2.442 -13.822  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.169   1.645 -10.173  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.474   0.373  -9.531  1.00  0.00           C  
ATOM    808  C   CYS A  55      -3.693  -0.283 -10.172  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.486   0.379 -10.844  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.720   0.579  -8.035  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -4.233   1.518  -7.653  1.00  0.00           S  
ATOM    812  H   CYS A  55      -2.907   2.210 -10.488  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -1.620  -0.276  -9.660  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -2.804  -0.386  -7.555  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -1.883   1.114  -7.611  1.00  0.00           H  
ATOM    816  N   HIS A  56      -3.835  -1.588  -9.963  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -4.958  -2.334 -10.520  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.249  -1.526 -10.423  1.00  0.00           C  
ATOM    819  O   HIS A  56      -6.993  -1.407 -11.396  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.122  -3.669  -9.793  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.823  -4.712 -10.607  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -7.192  -4.884 -10.593  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -5.338  -5.640 -11.464  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -7.518  -5.873 -11.405  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -6.411  -6.349 -11.947  1.00  0.00           N  
ATOM    826  H   HIS A  56      -3.170  -2.060  -9.419  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -4.745  -2.525 -11.560  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.146  -4.052  -9.533  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -5.693  -3.511  -8.890  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -7.828  -4.360 -10.065  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -4.300  -5.795 -11.722  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -8.518  -6.232 -11.595  1.00  0.00           H  
ATOM    833  N   TYR A  57      -6.508  -0.974  -9.242  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -7.710  -0.181  -9.016  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.353   1.243  -8.601  1.00  0.00           C  
ATOM    836  O   TYR A  57      -7.583   1.645  -7.460  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.583  -0.834  -7.944  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -7.829  -1.790  -7.048  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -6.674  -1.390  -6.387  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.270  -3.095  -6.865  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -5.982  -2.260  -5.568  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -7.585  -3.972  -6.048  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -6.441  -3.550  -5.401  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -5.755  -4.422  -4.587  1.00  0.00           O  
ATOM    845  H   TYR A  57      -5.877  -1.105  -8.503  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.263  -0.145  -9.944  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -9.010  -0.064  -7.320  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.380  -1.385  -8.423  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -6.318  -0.378  -6.519  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -9.166  -3.422  -7.373  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -5.087  -1.931  -5.062  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -7.943  -4.982  -5.917  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -6.358  -4.802  -3.944  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.790   2.001  -9.536  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.400   3.381  -9.269  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.567   4.333  -9.518  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.154   4.870  -8.578  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.210   3.775 -10.147  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -3.727   4.267  -9.211  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.632   1.624 -10.427  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.109   3.450  -8.233  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.940   2.937 -10.772  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.495   4.607 -10.774  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.898   4.537 -10.788  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.994   5.422 -11.160  1.00  0.00           C  
ATOM    866  C   ASP A  59     -10.214   4.621 -11.601  1.00  0.00           C  
ATOM    867  O   ASP A  59     -11.184   5.179 -12.113  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -8.557   6.368 -12.280  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -8.120   7.721 -11.757  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -6.915   8.038 -11.861  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -8.981   8.466 -11.246  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.391   4.080 -11.492  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.258   6.007 -10.291  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.729   5.924 -12.814  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -9.383   6.514 -12.962  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.158   3.309 -11.400  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -11.258   2.429 -11.778  1.00  0.00           C  
ATOM    878  C   ASN A  60     -11.871   1.764 -10.550  1.00  0.00           C  
ATOM    879  O   ASN A  60     -11.442   0.686 -10.137  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -10.771   1.361 -12.761  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -11.817   1.011 -13.801  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -12.629   1.852 -14.188  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -11.803  -0.235 -14.257  1.00  0.00           N  
ATOM    884  H   ASN A  60      -9.357   2.921 -10.987  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -12.013   3.031 -12.261  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -9.891   1.725 -13.271  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -10.519   0.465 -12.213  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -11.128  -0.851 -13.904  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -12.468  -0.488 -14.932  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       5.062  -6.452  -0.040  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.861   3.701  -6.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       1.713   3.828   4.969  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.709   2.968   3.792  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.593   1.744   4.009  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.561   1.527   3.280  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.187   3.745   2.564  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.110   4.612   1.933  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.040   5.995   2.550  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.264   6.982   1.818  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.762   6.092   3.763  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.518   4.344   5.182  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.694   2.639   3.625  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.010   4.383   2.854  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.533   3.042   1.820  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.318   4.714   0.879  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.153   4.127   2.064  1.00  0.00           H  
ATOM     16  N   MET A   2       2.254   0.948   5.018  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.017  -0.255   5.331  1.00  0.00           C  
ATOM     18  C   MET A   2       2.373  -1.487   4.702  1.00  0.00           C  
ATOM     19  O   MET A   2       1.301  -1.922   5.124  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.122  -0.437   6.847  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.250   0.872   7.609  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.708   0.918   8.669  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.010   0.664   7.466  1.00  0.00           C  
ATOM     24  H   MET A   2       1.473   1.174   5.564  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.009  -0.134   4.923  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.239  -0.949   7.198  1.00  0.00           H  
ATOM     27  HB3 MET A   2       3.990  -1.043   7.065  1.00  0.00           H  
ATOM     28  HG2 MET A   2       3.313   1.683   6.898  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.370   1.001   8.222  1.00  0.00           H  
ATOM     30  HE1 MET A   2       5.717   1.097   6.521  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.917   1.135   7.813  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.179  -0.396   7.338  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.034  -2.043   3.693  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.525  -3.224   3.005  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.856  -4.180   3.988  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.417  -4.501   5.036  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.662  -3.941   2.272  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.114  -5.336   1.236  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.884  -1.650   3.402  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.792  -2.898   2.283  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.167  -3.235   1.630  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.363  -4.324   2.998  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.656  -4.632   3.641  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.090  -5.553   4.491  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.495  -6.959   4.412  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.044  -7.900   4.994  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.564  -5.576   4.085  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.485  -5.841   5.259  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.652  -4.933   6.099  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.038  -6.958   5.338  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.263  -4.340   2.792  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.012  -5.201   5.509  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.827  -4.621   3.654  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.714  -6.351   3.348  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.602  -7.095   3.688  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.260  -8.388   3.533  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.737  -8.298   3.898  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.448  -9.304   3.907  1.00  0.00           O  
ATOM     59  CB  VAL A   5       2.129  -8.914   2.092  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.860 -10.240   1.939  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.664  -9.057   1.709  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.984  -6.309   3.249  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.777  -9.090   4.196  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.585  -8.198   1.425  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.442 -10.787   1.107  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.909 -10.054   1.759  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.746 -10.819   2.844  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.183  -9.756   2.377  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.176  -8.096   1.783  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.591  -9.420   0.694  1.00  0.00           H  
ATOM     71  N   CYS A   6       4.195  -7.088   4.199  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.589  -6.866   4.565  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.700  -5.821   5.671  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.526  -5.946   6.575  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.394  -6.419   3.342  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.318  -7.578   1.939  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.580  -6.324   4.174  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.990  -7.800   4.928  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       6.017  -5.466   3.002  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.431  -6.311   3.625  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.864  -4.790   5.591  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.870  -3.724   6.585  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.165  -2.919   6.512  1.00  0.00           C  
ATOM     84  O   GLU A   7       6.927  -2.860   7.477  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.697  -4.304   7.990  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.515  -5.253   8.115  1.00  0.00           C  
ATOM     87  CD  GLU A   7       3.603  -6.134   9.346  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       3.066  -5.734  10.400  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       4.207  -7.222   9.255  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.229  -4.747   4.847  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.041  -3.067   6.372  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.593  -4.842   8.258  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.554  -3.492   8.686  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.607  -4.670   8.171  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.482  -5.884   7.239  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.406  -2.300   5.360  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.607  -1.499   5.160  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.450  -0.561   3.969  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.287  -1.006   2.833  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.845  -2.389   4.938  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.612  -2.570   6.239  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.437  -3.735   4.359  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.760  -2.385   4.628  1.00  0.00           H  
ATOM    104  HA  VAL A   8       7.768  -0.910   6.051  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.494  -1.897   4.229  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.064  -2.109   7.048  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.736  -3.624   6.441  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.583  -2.104   6.153  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.793  -4.247   5.059  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.907  -3.581   3.430  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       9.318  -4.331   4.176  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.500   0.739   4.236  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.363   1.741   3.186  1.00  0.00           C  
ATOM    114  C   TRP A   9       8.726   2.270   2.757  1.00  0.00           C  
ATOM    115  O   TRP A   9       9.730   2.054   3.438  1.00  0.00           O  
ATOM    116  CB  TRP A   9       6.482   2.896   3.665  1.00  0.00           C  
ATOM    117  CG  TRP A   9       6.870   4.221   3.082  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       7.722   5.139   3.629  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       6.419   4.777   1.843  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       7.829   6.232   2.803  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.039   6.035   1.700  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       5.554   4.336   0.839  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       6.819   6.851   0.595  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       5.336   5.148  -0.258  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       5.967   6.394  -0.373  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.632   1.032   5.163  1.00  0.00           H  
ATOM    127  HA  TRP A   9       6.890   1.268   2.337  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       5.457   2.698   3.389  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.553   2.970   4.741  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       8.230   5.011   4.573  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       8.381   7.023   2.975  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.059   3.378   0.910  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       7.298   7.814   0.492  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       4.670   4.823  -1.043  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       5.767   6.995  -1.246  1.00  0.00           H  
ATOM    136  N   THR A  10       8.758   2.965   1.623  1.00  0.00           N  
ATOM    137  CA  THR A  10       9.999   3.523   1.103  1.00  0.00           C  
ATOM    138  C   THR A  10       9.773   4.909   0.511  1.00  0.00           C  
ATOM    139  O   THR A  10       9.830   5.914   1.220  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.618   2.612   0.027  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.583   1.959  -0.716  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.531   1.571   0.658  1.00  0.00           C  
ATOM    143  H   THR A  10       7.925   3.103   1.126  1.00  0.00           H  
ATOM    144  HA  THR A  10      10.698   3.602   1.923  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.204   3.222  -0.645  1.00  0.00           H  
ATOM    146  HG1 THR A  10       8.742   2.388  -0.539  1.00  0.00           H  
ATOM    147 HG21 THR A  10      12.331   1.332  -0.026  1.00  0.00           H  
ATOM    148 HG22 THR A  10      10.962   0.679   0.873  1.00  0.00           H  
ATOM    149 HG23 THR A  10      11.945   1.964   1.573  1.00  0.00           H  
ATOM    150  N   ALA A  11       9.515   4.956  -0.791  1.00  0.00           N  
ATOM    151  CA  ALA A  11       9.276   6.220  -1.478  1.00  0.00           C  
ATOM    152  C   ALA A  11       9.421   6.060  -2.988  1.00  0.00           C  
ATOM    153  O   ALA A  11       8.671   6.658  -3.759  1.00  0.00           O  
ATOM    154  CB  ALA A  11      10.231   7.287  -0.965  1.00  0.00           C  
ATOM    155  H   ALA A  11       9.482   4.121  -1.303  1.00  0.00           H  
ATOM    156  HA  ALA A  11       8.267   6.536  -1.255  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       9.704   7.944  -0.287  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.052   6.816  -0.445  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      10.612   7.860  -1.798  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.389   5.250  -3.403  1.00  0.00           N  
ATOM    161  CA  GLU A  12      10.633   5.014  -4.821  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.322   5.003  -5.602  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.041   5.917  -6.378  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.370   3.688  -5.021  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.414   3.405  -3.954  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.594   2.616  -4.487  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.514   1.370  -4.505  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.597   3.245  -4.886  1.00  0.00           O  
ATOM    169  H   GLU A  12      10.955   4.802  -2.740  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.251   5.818  -5.190  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      10.649   2.884  -5.013  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.863   3.707  -5.982  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      12.775   4.344  -3.564  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      11.952   2.839  -3.158  1.00  0.00           H  
ATOM    175  N   SER A  13       8.524   3.961  -5.393  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.244   3.827  -6.081  1.00  0.00           C  
ATOM    177  C   SER A  13       6.451   2.648  -5.526  1.00  0.00           C  
ATOM    178  O   SER A  13       6.289   1.625  -6.192  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.466   3.647  -7.583  1.00  0.00           C  
ATOM    180  OG  SER A  13       6.233   3.631  -8.282  1.00  0.00           O  
ATOM    181  H   SER A  13       8.803   3.265  -4.762  1.00  0.00           H  
ATOM    182  HA  SER A  13       6.683   4.735  -5.915  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.067   4.461  -7.957  1.00  0.00           H  
ATOM    184  HB3 SER A  13       7.978   2.711  -7.758  1.00  0.00           H  
ATOM    185  HG  SER A  13       6.176   2.834  -8.814  1.00  0.00           H  
ATOM    186  N   LEU A  14       5.955   2.800  -4.303  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.176   1.749  -3.657  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.714   1.815  -4.083  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.091   2.877  -4.044  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.282   1.871  -2.136  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.758   0.621  -1.394  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       6.047   0.943   0.064  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.724  -0.490  -1.501  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.115   3.639  -3.822  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.586   0.798  -3.964  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.973   2.670  -1.915  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.303   2.129  -1.757  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.676   0.269  -1.846  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       6.852   1.661   0.121  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       6.333   0.040   0.583  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.162   1.357   0.524  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.993  -1.155  -2.308  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.753  -0.058  -1.700  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.690  -1.042  -0.574  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.168   0.672  -4.488  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.778   0.600  -4.920  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.846   0.415  -3.727  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.229  -0.118  -2.685  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.589  -0.550  -5.913  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.213  -0.293  -7.254  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.583  -0.130  -7.377  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.428  -0.214  -8.393  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.160   0.106  -8.610  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.999   0.022  -9.629  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       3.366   0.183  -9.738  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.715  -0.141  -4.498  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.535   1.530  -5.411  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.037  -1.445  -5.505  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.534  -0.717  -6.061  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.205  -0.190  -6.494  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.358  -0.338  -8.311  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.229   0.232  -8.691  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.376   0.083 -10.509  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       3.815   0.367 -10.703  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.408   0.865  -3.880  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.875   1.502  -5.116  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.250   2.876  -5.332  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.272   3.170  -6.407  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.385   1.629  -4.900  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.556   1.662  -3.420  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.466   0.790  -2.859  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.684   0.880  -5.978  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.741   2.541  -5.360  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.887   0.779  -5.336  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.449   2.673  -3.061  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.525   1.268  -3.154  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.120   1.181  -1.914  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.817  -0.225  -2.744  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.306   3.715  -4.303  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.254   5.058  -4.380  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.152   5.768  -3.033  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.137   6.310  -2.529  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.468   5.874  -5.454  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -2.282   5.875  -5.293  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.736   3.424  -3.471  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.296   4.970  -4.648  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.134   6.900  -5.402  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.224   5.471  -6.426  1.00  0.00           H  
ATOM    249  N   ARG A  18      -1.045   5.761  -2.456  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -1.276   6.405  -1.167  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.764   6.661  -0.948  1.00  0.00           C  
ATOM    252  O   ARG A  18      -3.328   6.265   0.073  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -0.503   7.722  -1.086  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.303   8.860  -0.474  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.833   8.492   0.903  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -1.156   9.232   1.965  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -1.463  10.479   2.303  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.433  11.122   1.666  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -0.802  11.085   3.281  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.791   5.312  -2.907  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.919   5.739  -0.396  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       0.382   7.571  -0.486  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -0.207   8.014  -2.083  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.666   9.728  -0.383  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -2.136   9.090  -1.121  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -2.889   8.714   0.939  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -1.682   7.435   1.060  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -0.437   8.775   2.448  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -2.933  10.668   0.930  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.663  12.060   1.924  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -0.072  10.603   3.764  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -1.035  12.022   3.535  1.00  0.00           H  
ATOM    273  N   VAL A  19      -3.394   7.325  -1.911  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.816   7.634  -1.822  1.00  0.00           C  
ATOM    275  C   VAL A  19      -5.665   6.396  -2.091  1.00  0.00           C  
ATOM    276  O   VAL A  19      -6.591   6.091  -1.340  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -5.213   8.741  -2.818  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -6.665   9.146  -2.614  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.290   9.942  -2.674  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.890   7.614  -2.700  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -5.020   7.988  -0.822  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -5.109   8.350  -3.820  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -6.881   9.192  -1.557  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -6.833  10.116  -3.058  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -7.310   8.418  -3.082  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -4.036  10.078  -1.633  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.388   9.773  -3.245  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -4.789  10.825  -3.043  1.00  0.00           H  
ATOM    289  N   CYS A  20      -5.342   5.686  -3.167  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -6.074   4.480  -3.536  1.00  0.00           C  
ATOM    291  C   CYS A  20      -6.538   3.725  -2.294  1.00  0.00           C  
ATOM    292  O   CYS A  20      -7.717   3.757  -1.937  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.198   3.572  -4.401  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -5.444   3.790  -6.193  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.593   5.981  -3.727  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.940   4.780  -4.105  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -4.159   3.775  -4.186  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.415   2.542  -4.162  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.604   3.044  -1.638  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.916   2.279  -0.437  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.668   1.610   0.128  1.00  0.00           C  
ATOM    302  O   THR A  21      -3.552   2.092  -0.066  1.00  0.00           O  
ATOM    303  CB  THR A  21      -6.980   1.200  -0.719  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.461   0.654   0.513  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -6.405   0.087  -1.583  1.00  0.00           C  
ATOM    306  H   THR A  21      -4.683   3.056  -1.972  1.00  0.00           H  
ATOM    307  HA  THR A  21      -6.313   2.962   0.299  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.803   1.658  -1.248  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.151   0.011   0.331  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -5.364   0.290  -1.786  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -6.950   0.038  -2.514  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -6.494  -0.854  -1.063  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.865   0.498   0.829  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -3.755  -0.235   1.425  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.580  -0.327   0.454  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.726  -0.061  -0.739  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.204  -1.640   1.832  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.785  -1.711   3.235  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -4.357  -2.982   3.950  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -4.144  -2.761   5.378  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -5.119  -2.465   6.230  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -6.369  -2.356   5.800  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -4.846  -2.278   7.515  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.777   0.164   0.950  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -3.437   0.300   2.306  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -4.957  -1.980   1.136  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -3.354  -2.305   1.783  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -4.440  -0.859   3.801  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -5.862  -1.689   3.169  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -5.128  -3.728   3.824  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -3.438  -3.336   3.509  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -3.228  -2.837   5.717  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -6.579  -2.498   4.832  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -7.102  -2.134   6.444  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -3.905  -2.359   7.842  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -5.580  -2.055   8.155  1.00  0.00           H  
ATOM    337  N   VAL A  23      -1.417  -0.704   0.974  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.218  -0.831   0.155  1.00  0.00           C  
ATOM    339  C   VAL A  23       0.104  -2.295  -0.126  1.00  0.00           C  
ATOM    340  O   VAL A  23       0.061  -3.135   0.774  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.997  -0.171   0.831  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.911  -0.314   2.343  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       2.292  -0.770   0.304  1.00  0.00           C  
ATOM    344  H   VAL A  23      -1.364  -0.903   1.933  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.399  -0.327  -0.783  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.989   0.883   0.592  1.00  0.00           H  
ATOM    347 HG11 VAL A  23       0.519  -1.291   2.590  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       1.895  -0.200   2.774  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.253   0.446   2.739  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       3.074  -0.027   0.343  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       2.570  -1.619   0.913  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       2.151  -1.091  -0.717  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.427  -2.594  -1.380  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.756  -3.958  -1.779  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.985  -3.977  -2.683  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.232  -3.034  -3.435  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.431  -4.601  -2.499  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.702  -3.807  -2.388  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.039  -2.876  -3.356  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.558  -3.993  -1.314  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.207  -2.144  -3.257  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.727  -3.265  -1.210  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.052  -2.338  -2.183  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.444  -1.881  -2.052  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.972  -4.522  -0.885  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.195  -4.702  -3.548  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.611  -5.579  -2.079  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.378  -2.723  -4.199  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.305  -4.716  -0.554  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.458  -1.421  -4.020  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.386  -3.418  -0.369  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.966  -1.768  -2.103  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.752  -5.060  -2.604  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.957  -5.204  -3.415  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.670  -6.013  -4.676  1.00  0.00           C  
ATOM    376  O   HIS A  25       3.147  -7.125  -4.606  1.00  0.00           O  
ATOM    377  CB  HIS A  25       5.066  -5.876  -2.604  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.553  -5.049  -1.456  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.617  -5.420  -0.659  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.120  -3.862  -0.971  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.814  -4.498   0.266  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       5.918  -3.542   0.098  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.503  -5.778  -1.987  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.283  -4.216  -3.703  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.695  -6.810  -2.206  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.906  -6.076  -3.253  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.296  -3.275  -1.355  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.577  -4.521   1.029  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       5.787  -2.780   0.700  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.013  -5.447  -5.827  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.792  -6.116  -7.104  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.040  -7.616  -6.982  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.447  -8.414  -7.706  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.704  -5.522  -8.180  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.604  -6.265  -9.497  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       3.858  -5.801 -10.385  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.273  -7.309  -9.641  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.426  -4.558  -5.818  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.763  -5.955  -7.389  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.427  -4.491  -8.347  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.727  -5.565  -7.838  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.922  -7.992  -6.060  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.234  -9.396  -5.860  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.331 -10.049  -4.833  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.904 -11.191  -5.008  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.365  -7.311  -5.511  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.126  -9.914  -6.801  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.258  -9.480  -5.528  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.042  -9.325  -3.756  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.187  -9.842  -2.695  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.821 -10.245  -3.243  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.394 -11.390  -3.097  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.018  -8.795  -1.591  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.408  -8.721  -0.416  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.414  -8.422  -3.672  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.666 -10.716  -2.279  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.920  -7.819  -2.045  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.124  -9.016  -1.030  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.141  -9.294  -3.874  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.177  -9.548  -4.446  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.178 -10.838  -5.259  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.081 -11.666  -5.127  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.606  -8.375  -5.329  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.632  -7.002  -4.657  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.584  -5.896  -5.699  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.869  -6.861  -3.782  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.533  -8.400  -3.959  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.878  -9.649  -3.631  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.078  -8.322  -6.162  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.602  -8.585  -5.695  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.239  -6.901  -4.024  1.00  0.00           H  
ATOM    432 HD11 LEU A  29       0.367  -5.389  -5.642  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.381  -5.191  -5.511  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.707  -6.324  -6.684  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.681  -7.427  -4.212  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.150  -5.818  -3.721  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -1.654  -7.234  -2.792  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.839 -11.005  -6.097  1.00  0.00           N  
ATOM    439  CA  ARG A  30       0.955 -12.196  -6.929  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.190 -13.438  -6.073  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.491 -14.442  -6.214  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.099 -12.033  -7.933  1.00  0.00           C  
ATOM    443  CG  ARG A  30       1.681 -11.354  -9.227  1.00  0.00           C  
ATOM    444  CD  ARG A  30       2.806 -10.508  -9.802  1.00  0.00           C  
ATOM    445  NE  ARG A  30       3.137 -10.894 -11.171  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       3.680 -12.062 -11.494  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       3.949 -12.955 -10.552  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       3.952 -12.340 -12.762  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.528 -10.311  -6.157  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.029 -12.315  -7.469  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.880 -11.442  -7.478  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.492 -13.009  -8.174  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       1.410 -12.111  -9.949  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       0.828 -10.720  -9.031  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       2.500  -9.473  -9.793  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       3.681 -10.628  -9.181  1.00  0.00           H  
ATOM    457  HE  ARG A  30       2.946 -10.249 -11.882  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       3.744 -12.749  -9.595  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       4.357 -13.835 -10.797  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       3.750 -11.670 -13.475  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       4.360 -13.220 -13.004  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.178 -13.362  -5.188  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.505 -14.480  -4.310  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.444 -14.648  -3.227  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.541 -15.540  -2.384  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.877 -14.266  -3.668  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.991 -15.055  -4.336  1.00  0.00           C  
ATOM    468  CD  ARG A  31       4.873 -16.543  -4.044  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.176 -17.162  -3.822  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       6.348 -18.465  -3.627  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       5.304 -19.282  -3.628  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       7.566 -18.954  -3.432  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.699 -12.535  -5.123  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.534 -15.376  -4.912  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.127 -13.217  -3.721  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.826 -14.564  -2.632  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.937 -14.904  -5.404  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.941 -14.699  -3.968  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       4.267 -16.675  -3.160  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       4.395 -17.024  -4.884  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.963 -16.577  -3.817  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       4.384 -18.916  -3.776  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       5.435 -20.263  -3.483  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       8.356 -18.341  -3.431  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       7.694 -19.934  -3.286  1.00  0.00           H  
ATOM    486  N   MET A  32       0.434 -13.785  -3.254  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.644 -13.840  -2.274  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.984 -14.101  -2.955  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.959 -14.478  -2.305  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.708 -12.534  -1.481  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.419 -12.379  -0.473  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.515 -13.762   0.680  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.525 -13.165   2.011  1.00  0.00           C  
ATOM    494  H   MET A  32       0.412 -13.095  -3.951  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.434 -14.653  -1.596  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.662 -11.705  -2.171  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.646 -12.495  -0.947  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.355 -12.310  -1.008  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.260 -11.470   0.087  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.855 -12.161   1.787  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.383 -13.811   2.114  1.00  0.00           H  
ATOM    502  HE3 MET A  32       0.039 -13.162   2.933  1.00  0.00           H  
ATOM    503  N   GLY A  33      -2.026 -13.898  -4.268  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.252 -14.115  -5.014  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.251 -12.991  -4.829  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.393 -13.085  -5.282  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.218 -13.596  -4.735  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -3.011 -14.200  -6.064  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.702 -15.040  -4.682  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.823 -11.927  -4.160  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.690 -10.781  -3.912  1.00  0.00           C  
ATOM    512  C   TYR A  34      -5.257 -10.234  -5.218  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.357  -9.680  -5.246  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.921  -9.682  -3.177  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.217  -9.622  -1.695  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.496  -9.336  -1.234  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.218  -9.851  -0.758  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.771  -9.280   0.119  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.483  -9.798   0.597  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.762  -9.512   1.030  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.030  -9.458   2.379  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.903 -11.910  -3.823  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.508 -11.112  -3.289  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.862  -9.852  -3.297  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.177  -8.724  -3.606  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.283  -9.155  -1.949  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.217 -10.075  -1.100  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -6.771  -9.057   0.459  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.693  -9.980   1.310  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.351  -8.942   2.819  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.500 -10.394  -6.298  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.926  -9.918  -7.608  1.00  0.00           C  
ATOM    533  C   ILE A  35      -5.548 -11.046  -8.426  1.00  0.00           C  
ATOM    534  O   ILE A  35      -5.516 -12.208  -8.023  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.751  -9.313  -8.397  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.652 -10.358  -8.600  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -3.201  -8.092  -7.675  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.849 -10.154  -9.866  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.633 -10.843  -6.211  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.668  -9.147  -7.456  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -4.119  -8.996  -9.361  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.970 -10.320  -7.765  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -3.103 -11.339  -8.647  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -3.363  -8.199  -6.612  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -2.143  -8.005  -7.870  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -3.707  -7.206  -8.029  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.143 -10.962  -9.979  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -2.515 -10.134 -10.715  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.316  -9.215  -9.806  1.00  0.00           H  
ATOM    550  N   GLN A  36      -6.108 -10.693  -9.579  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -6.735 -11.675 -10.454  1.00  0.00           C  
ATOM    552  C   GLN A  36      -5.917 -11.870 -11.727  1.00  0.00           C  
ATOM    553  O   GLN A  36      -5.686 -12.998 -12.162  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -8.157 -11.239 -10.811  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -8.878 -12.207 -11.734  1.00  0.00           C  
ATOM    556  CD  GLN A  36     -10.093 -11.588 -12.396  1.00  0.00           C  
ATOM    557  OE1 GLN A  36     -11.132 -11.403 -11.761  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -9.970 -11.264 -13.678  1.00  0.00           N  
ATOM    559  H   GLN A  36      -6.101  -9.751  -9.845  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -6.778 -12.614  -9.922  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -8.732 -11.149  -9.900  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -8.114 -10.276 -11.297  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -8.192 -12.526 -12.506  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -9.196 -13.064 -11.160  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -9.112 -11.442 -14.119  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -10.740 -10.862 -14.130  1.00  0.00           H  
ATOM    567  N   GLY A  37      -5.481 -10.763 -12.321  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -4.695 -10.835 -13.537  1.00  0.00           C  
ATOM    569  C   GLY A  37      -4.948  -9.660 -14.462  1.00  0.00           C  
ATOM    570  O   GLY A  37      -4.990  -9.819 -15.681  1.00  0.00           O  
ATOM    571  H   GLY A  37      -5.696  -9.891 -11.928  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -3.647 -10.854 -13.275  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -4.941 -11.748 -14.059  1.00  0.00           H  
ATOM    574  N   ASP A  38      -5.119  -8.478 -13.880  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -5.371  -7.271 -14.659  1.00  0.00           C  
ATOM    576  C   ASP A  38      -4.435  -6.145 -14.234  1.00  0.00           C  
ATOM    577  O   ASP A  38      -4.768  -5.343 -13.361  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -6.826  -6.830 -14.499  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -7.693  -7.908 -13.878  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -8.548  -7.568 -13.033  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -7.519  -9.090 -14.239  1.00  0.00           O  
ATOM    582  H   ASP A  38      -5.074  -8.416 -12.903  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -5.186  -7.502 -15.698  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -6.863  -5.955 -13.865  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -7.230  -6.583 -15.470  1.00  0.00           H  
ATOM    586  N   SER A  39      -3.262  -6.090 -14.855  1.00  0.00           N  
ATOM    587  CA  SER A  39      -2.274  -5.064 -14.538  1.00  0.00           C  
ATOM    588  C   SER A  39      -1.473  -4.679 -15.778  1.00  0.00           C  
ATOM    589  O   SER A  39      -0.851  -5.526 -16.417  1.00  0.00           O  
ATOM    590  CB  SER A  39      -1.330  -5.558 -13.440  1.00  0.00           C  
ATOM    591  OG  SER A  39      -0.235  -6.268 -13.991  1.00  0.00           O  
ATOM    592  H   SER A  39      -3.054  -6.758 -15.543  1.00  0.00           H  
ATOM    593  HA  SER A  39      -2.804  -4.194 -14.181  1.00  0.00           H  
ATOM    594  HB2 SER A  39      -0.953  -4.712 -12.886  1.00  0.00           H  
ATOM    595  HB3 SER A  39      -1.870  -6.214 -12.772  1.00  0.00           H  
ATOM    596  HG  SER A  39       0.585  -5.922 -13.632  1.00  0.00           H  
ATOM    597  N   ALA A  40      -1.496  -3.392 -16.112  1.00  0.00           N  
ATOM    598  CA  ALA A  40      -0.771  -2.892 -17.273  1.00  0.00           C  
ATOM    599  C   ALA A  40      -0.060  -1.581 -16.955  1.00  0.00           C  
ATOM    600  O   ALA A  40       0.270  -1.309 -15.800  1.00  0.00           O  
ATOM    601  CB  ALA A  40      -1.720  -2.708 -18.448  1.00  0.00           C  
ATOM    602  H   ALA A  40      -2.011  -2.765 -15.563  1.00  0.00           H  
ATOM    603  HA  ALA A  40      -0.034  -3.633 -17.551  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      -2.224  -1.757 -18.356  1.00  0.00           H  
ATOM    605  HB2 ALA A  40      -1.159  -2.730 -19.371  1.00  0.00           H  
ATOM    606  HB3 ALA A  40      -2.449  -3.504 -18.450  1.00  0.00           H  
ATOM    607  N   ALA A  41       0.175  -0.775 -17.985  1.00  0.00           N  
ATOM    608  CA  ALA A  41       0.847   0.507 -17.813  1.00  0.00           C  
ATOM    609  C   ALA A  41       2.247   0.321 -17.240  1.00  0.00           C  
ATOM    610  O   ALA A  41       2.408  -0.033 -16.072  1.00  0.00           O  
ATOM    611  CB  ALA A  41       0.023   1.417 -16.914  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.111  -1.049 -18.880  1.00  0.00           H  
ATOM    613  HA  ALA A  41       0.925   0.975 -18.783  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -0.513   0.819 -16.191  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       0.679   2.103 -16.400  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -0.680   1.974 -17.515  1.00  0.00           H  
ATOM    617  N   GLU A  42       3.259   0.560 -18.070  1.00  0.00           N  
ATOM    618  CA  GLU A  42       4.645   0.417 -17.644  1.00  0.00           C  
ATOM    619  C   GLU A  42       5.395   1.740 -17.777  1.00  0.00           C  
ATOM    620  O   GLU A  42       6.604   1.760 -18.009  1.00  0.00           O  
ATOM    621  CB  GLU A  42       5.346  -0.664 -18.470  1.00  0.00           C  
ATOM    622  CG  GLU A  42       4.399  -1.712 -19.029  1.00  0.00           C  
ATOM    623  CD  GLU A  42       5.030  -3.089 -19.104  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       4.891  -3.857 -18.129  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       5.662  -3.398 -20.135  1.00  0.00           O  
ATOM    626  H   GLU A  42       3.067   0.839 -18.989  1.00  0.00           H  
ATOM    627  HA  GLU A  42       4.645   0.121 -16.606  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       5.859  -0.194 -19.295  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       6.072  -1.163 -17.844  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       3.527  -1.767 -18.395  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       4.101  -1.415 -20.024  1.00  0.00           H  
ATOM    632  N   VAL A  43       4.667   2.843 -17.630  1.00  0.00           N  
ATOM    633  CA  VAL A  43       5.262   4.170 -17.734  1.00  0.00           C  
ATOM    634  C   VAL A  43       6.418   4.332 -16.753  1.00  0.00           C  
ATOM    635  O   VAL A  43       7.567   4.516 -17.154  1.00  0.00           O  
ATOM    636  CB  VAL A  43       4.221   5.273 -17.470  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       4.909   6.600 -17.183  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       3.270   5.401 -18.651  1.00  0.00           C  
ATOM    639  H   VAL A  43       3.708   2.762 -17.447  1.00  0.00           H  
ATOM    640  HA  VAL A  43       5.637   4.290 -18.740  1.00  0.00           H  
ATOM    641  HB  VAL A  43       3.644   4.996 -16.600  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       5.597   6.828 -17.984  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       4.167   7.382 -17.111  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       5.451   6.530 -16.252  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       2.258   5.502 -18.288  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       3.532   6.274 -19.232  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       3.345   4.520 -19.271  1.00  0.00           H  
ATOM    648  N   THR A  44       6.106   4.263 -15.463  1.00  0.00           N  
ATOM    649  CA  THR A  44       7.117   4.404 -14.422  1.00  0.00           C  
ATOM    650  C   THR A  44       6.475   4.604 -13.055  1.00  0.00           C  
ATOM    651  O   THR A  44       6.837   3.937 -12.086  1.00  0.00           O  
ATOM    652  CB  THR A  44       8.062   5.585 -14.712  1.00  0.00           C  
ATOM    653  OG1 THR A  44       9.211   5.128 -15.434  1.00  0.00           O  
ATOM    654  CG2 THR A  44       8.500   6.257 -13.421  1.00  0.00           C  
ATOM    655  H   THR A  44       5.171   4.115 -15.205  1.00  0.00           H  
ATOM    656  HA  THR A  44       7.705   3.496 -14.404  1.00  0.00           H  
ATOM    657  HB  THR A  44       7.532   6.310 -15.316  1.00  0.00           H  
ATOM    658  HG1 THR A  44       9.416   4.228 -15.171  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.373   6.864 -13.608  1.00  0.00           H  
ATOM    660 HG22 THR A  44       8.738   5.502 -12.685  1.00  0.00           H  
ATOM    661 HG23 THR A  44       7.701   6.881 -13.050  1.00  0.00           H  
ATOM    662  N   GLU A  45       5.521   5.528 -12.983  1.00  0.00           N  
ATOM    663  CA  GLU A  45       4.830   5.815 -11.732  1.00  0.00           C  
ATOM    664  C   GLU A  45       5.802   6.351 -10.684  1.00  0.00           C  
ATOM    665  O   GLU A  45       6.979   5.994 -10.674  1.00  0.00           O  
ATOM    666  CB  GLU A  45       4.139   4.556 -11.205  1.00  0.00           C  
ATOM    667  CG  GLU A  45       3.066   4.016 -12.135  1.00  0.00           C  
ATOM    668  CD  GLU A  45       1.811   3.592 -11.396  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       1.523   4.180 -10.332  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       1.120   2.671 -11.879  1.00  0.00           O  
ATOM    671  H   GLU A  45       5.278   6.027 -13.790  1.00  0.00           H  
ATOM    672  HA  GLU A  45       4.083   6.568 -11.932  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       4.882   3.786 -11.059  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       3.680   4.784 -10.254  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       2.802   4.786 -12.845  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       3.462   3.162 -12.663  1.00  0.00           H  
ATOM    677  N   MET A  46       5.298   7.213  -9.805  1.00  0.00           N  
ATOM    678  CA  MET A  46       6.121   7.798  -8.753  1.00  0.00           C  
ATOM    679  C   MET A  46       5.297   8.049  -7.494  1.00  0.00           C  
ATOM    680  O   MET A  46       5.445   9.080  -6.839  1.00  0.00           O  
ATOM    681  CB  MET A  46       6.747   9.108  -9.236  1.00  0.00           C  
ATOM    682  CG  MET A  46       7.913   8.909 -10.191  1.00  0.00           C  
ATOM    683  SD  MET A  46       9.402   9.778  -9.663  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.621   8.474  -9.798  1.00  0.00           C  
ATOM    685  H   MET A  46       4.352   7.460  -9.865  1.00  0.00           H  
ATOM    686  HA  MET A  46       6.909   7.098  -8.521  1.00  0.00           H  
ATOM    687  HB2 MET A  46       5.991   9.691  -9.740  1.00  0.00           H  
ATOM    688  HB3 MET A  46       7.103   9.661  -8.379  1.00  0.00           H  
ATOM    689  HG2 MET A  46       8.133   7.854 -10.255  1.00  0.00           H  
ATOM    690  HG3 MET A  46       7.626   9.274 -11.167  1.00  0.00           H  
ATOM    691  HE1 MET A  46      11.571   8.829  -9.430  1.00  0.00           H  
ATOM    692  HE2 MET A  46      10.303   7.623  -9.215  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.723   8.183 -10.834  1.00  0.00           H  
ATOM    694  N   ALA A  47       4.429   7.099  -7.163  1.00  0.00           N  
ATOM    695  CA  ALA A  47       3.582   7.216  -5.981  1.00  0.00           C  
ATOM    696  C   ALA A  47       2.758   8.498  -6.023  1.00  0.00           C  
ATOM    697  O   ALA A  47       1.599   8.490  -6.438  1.00  0.00           O  
ATOM    698  CB  ALA A  47       4.430   7.171  -4.720  1.00  0.00           C  
ATOM    699  H   ALA A  47       4.356   6.299  -7.725  1.00  0.00           H  
ATOM    700  HA  ALA A  47       2.912   6.369  -5.966  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.327   7.755  -4.867  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       3.866   7.578  -3.893  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       4.698   6.147  -4.502  1.00  0.00           H  
ATOM    704  N   HIS A  48       3.362   9.599  -5.587  1.00  0.00           N  
ATOM    705  CA  HIS A  48       2.684  10.889  -5.574  1.00  0.00           C  
ATOM    706  C   HIS A  48       3.641  12.012  -5.963  1.00  0.00           C  
ATOM    707  O   HIS A  48       3.852  12.955  -5.201  1.00  0.00           O  
ATOM    708  CB  HIS A  48       2.093  11.165  -4.191  1.00  0.00           C  
ATOM    709  CG  HIS A  48       0.759  11.845  -4.233  1.00  0.00           C  
ATOM    710  ND1 HIS A  48      -0.353  11.285  -4.826  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       0.362  13.045  -3.751  1.00  0.00           C  
ATOM    712  CE1 HIS A  48      -1.376  12.112  -4.708  1.00  0.00           C  
ATOM    713  NE2 HIS A  48      -0.969  13.188  -4.059  1.00  0.00           N  
ATOM    714  H   HIS A  48       4.287   9.542  -5.269  1.00  0.00           H  
ATOM    715  HA  HIS A  48       1.883  10.850  -6.297  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       1.970  10.229  -3.667  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       2.771  11.797  -3.636  1.00  0.00           H  
ATOM    718  HD1 HIS A  48      -0.386  10.412  -5.270  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       0.977  13.759  -3.221  1.00  0.00           H  
ATOM    720  HE1 HIS A  48      -2.375  11.939  -5.079  1.00  0.00           H  
ATOM    721  N   THR A  49       4.220  11.903  -7.156  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.156  12.906  -7.645  1.00  0.00           C  
ATOM    723  C   THR A  49       4.978  13.140  -9.141  1.00  0.00           C  
ATOM    724  O   THR A  49       4.990  14.280  -9.605  1.00  0.00           O  
ATOM    725  CB  THR A  49       6.615  12.493  -7.373  1.00  0.00           C  
ATOM    726  OG1 THR A  49       6.992  12.875  -6.045  1.00  0.00           O  
ATOM    727  CG2 THR A  49       7.558  13.138  -8.378  1.00  0.00           C  
ATOM    728  H   THR A  49       4.011  11.127  -7.718  1.00  0.00           H  
ATOM    729  HA  THR A  49       4.961  13.830  -7.120  1.00  0.00           H  
ATOM    730  HB  THR A  49       6.693  11.420  -7.466  1.00  0.00           H  
ATOM    731  HG1 THR A  49       7.439  13.725  -6.071  1.00  0.00           H  
ATOM    732 HG21 THR A  49       7.443  12.658  -9.338  1.00  0.00           H  
ATOM    733 HG22 THR A  49       8.576  13.028  -8.039  1.00  0.00           H  
ATOM    734 HG23 THR A  49       7.320  14.188  -8.470  1.00  0.00           H  
ATOM    735  N   GLU A  50       4.812  12.055  -9.890  1.00  0.00           N  
ATOM    736  CA  GLU A  50       4.631  12.145 -11.335  1.00  0.00           C  
ATOM    737  C   GLU A  50       3.190  11.832 -11.723  1.00  0.00           C  
ATOM    738  O   GLU A  50       2.663  10.767 -11.399  1.00  0.00           O  
ATOM    739  CB  GLU A  50       5.584  11.185 -12.051  1.00  0.00           C  
ATOM    740  CG  GLU A  50       5.744  11.479 -13.533  1.00  0.00           C  
ATOM    741  CD  GLU A  50       6.372  12.835 -13.794  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       5.642  13.847 -13.734  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       7.591  12.883 -14.058  1.00  0.00           O  
ATOM    744  H   GLU A  50       4.812  11.173  -9.463  1.00  0.00           H  
ATOM    745  HA  GLU A  50       4.862  13.156 -11.635  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       6.556  11.247 -11.585  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       5.207  10.179 -11.944  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       6.372  10.719 -13.971  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       4.770  11.454 -13.999  1.00  0.00           H  
ATOM    750  N   THR A  51       2.553  12.769 -12.419  1.00  0.00           N  
ATOM    751  CA  THR A  51       1.172  12.596 -12.851  1.00  0.00           C  
ATOM    752  C   THR A  51       1.010  11.326 -13.679  1.00  0.00           C  
ATOM    753  O   THR A  51       1.930  10.912 -14.384  1.00  0.00           O  
ATOM    754  CB  THR A  51       0.687  13.801 -13.679  1.00  0.00           C  
ATOM    755  OG1 THR A  51       0.995  15.021 -12.996  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -0.812  13.718 -13.927  1.00  0.00           C  
ATOM    757  H   THR A  51       3.026  13.597 -12.647  1.00  0.00           H  
ATOM    758  HA  THR A  51       0.555  12.520 -11.968  1.00  0.00           H  
ATOM    759  HB  THR A  51       1.196  13.793 -14.632  1.00  0.00           H  
ATOM    760  HG1 THR A  51       0.669  14.974 -12.093  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -0.993  13.233 -14.876  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -1.229  14.713 -13.947  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -1.276  13.148 -13.137  1.00  0.00           H  
ATOM    764  N   GLY A  52      -0.166  10.713 -13.590  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -0.427   9.497 -14.336  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.061   8.257 -13.614  1.00  0.00           C  
ATOM    767  O   GLY A  52       1.113   7.710 -13.946  1.00  0.00           O  
ATOM    768  H   GLY A  52      -0.861  11.089 -13.011  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -1.490   9.410 -14.501  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       0.072   9.561 -15.293  1.00  0.00           H  
ATOM    771  N   TRP A  53      -0.703   7.812 -12.623  1.00  0.00           N  
ATOM    772  CA  TRP A  53      -0.342   6.629 -11.850  1.00  0.00           C  
ATOM    773  C   TRP A  53      -1.468   5.603 -11.868  1.00  0.00           C  
ATOM    774  O   TRP A  53      -2.626   5.933 -11.611  1.00  0.00           O  
ATOM    775  CB  TRP A  53      -0.011   7.018 -10.409  1.00  0.00           C  
ATOM    776  CG  TRP A  53      -0.728   8.250  -9.946  1.00  0.00           C  
ATOM    777  CD1 TRP A  53      -2.079   8.428  -9.860  1.00  0.00           C  
ATOM    778  CD2 TRP A  53      -0.132   9.476  -9.510  1.00  0.00           C  
ATOM    779  NE1 TRP A  53      -2.359   9.691  -9.395  1.00  0.00           N  
ATOM    780  CE2 TRP A  53      -1.181  10.354  -9.172  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       1.187   9.918  -9.369  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53      -0.950  11.644  -8.705  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       1.414  11.199  -8.905  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       0.350  12.051  -8.576  1.00  0.00           C  
ATOM    785  H   TRP A  53      -1.531   8.291 -12.405  1.00  0.00           H  
ATOM    786  HA  TRP A  53       0.535   6.192 -12.305  1.00  0.00           H  
ATOM    787  HB2 TRP A  53      -0.285   6.206  -9.752  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.051   7.200 -10.327  1.00  0.00           H  
ATOM    789  HD1 TRP A  53      -2.810   7.678 -10.122  1.00  0.00           H  
ATOM    790  HE1 TRP A  53      -3.256  10.057  -9.246  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       2.020   9.276  -9.616  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53      -1.759  12.311  -8.447  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       2.426  11.558  -8.791  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       0.575  13.043  -8.219  1.00  0.00           H  
ATOM    795  N   SER A  54      -1.123   4.355 -12.171  1.00  0.00           N  
ATOM    796  CA  SER A  54      -2.106   3.281 -12.225  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.955   2.345 -11.030  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.859   2.177 -10.492  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.961   2.491 -13.527  1.00  0.00           C  
ATOM    800  OG  SER A  54      -3.007   1.546 -13.671  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.183   4.154 -12.365  1.00  0.00           H  
ATOM    802  HA  SER A  54      -3.088   3.728 -12.194  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.991   3.173 -14.364  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -1.016   1.967 -13.523  1.00  0.00           H  
ATOM    805  HG  SER A  54      -3.117   1.329 -14.599  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.062   1.736 -10.618  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.054   0.817  -9.486  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.218  -0.165  -9.576  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.665  -0.519 -10.669  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.129   1.594  -8.170  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.013   3.031  -8.092  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.906   1.910 -11.087  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.129   0.263  -9.515  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.138   1.955  -8.031  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.873   0.933  -7.356  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.706  -0.605  -8.420  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.819  -1.546  -8.368  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.153  -0.819  -8.509  1.00  0.00           C  
ATOM    819  O   HIS A  56      -8.191  -1.442  -8.733  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.789  -2.331  -7.056  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -6.387  -3.700  -7.163  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -7.389  -4.016  -8.058  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -6.119  -4.839  -6.484  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -7.711  -5.290  -7.923  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -6.955  -5.812  -6.974  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.309  -0.287  -7.583  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.710  -2.235  -9.192  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.764  -2.441  -6.734  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.341  -1.785  -6.304  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -7.802  -3.398  -8.695  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -5.383  -4.961  -5.701  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -8.464  -5.815  -8.490  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.117   0.502  -8.375  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.324   1.315  -8.484  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.977   2.769  -8.785  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.727   3.683  -8.440  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.139   1.230  -7.192  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.228  -0.167  -6.622  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.194  -1.061  -7.070  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.348  -0.594  -5.636  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -10.280  -2.339  -6.552  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.426  -1.872  -5.114  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -9.393  -2.739  -5.574  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -9.475  -4.011  -5.055  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.260   0.942  -8.196  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.916   0.921  -9.297  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.685   1.863  -6.446  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.145   1.574  -7.386  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -10.888  -0.744  -7.836  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.592   0.088  -5.277  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -11.037  -3.019  -6.912  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -7.732  -2.185  -4.347  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -8.663  -4.217  -4.586  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.835   2.975  -9.432  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.385   4.318  -9.781  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.160   4.856 -10.981  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.037   6.027 -11.338  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -4.887   4.313 -10.090  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -3.907   5.427  -9.034  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.280   2.206  -9.681  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.567   4.960  -8.933  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.503   3.312  -9.955  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -4.737   4.614 -11.115  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.959   3.992 -11.598  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.756   4.380 -12.756  1.00  0.00           C  
ATOM    866  C   ASP A  59      -7.860   4.825 -13.907  1.00  0.00           C  
ATOM    867  O   ASP A  59      -7.426   4.010 -14.721  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -9.724   5.502 -12.384  1.00  0.00           C  
ATOM    869  CG  ASP A  59     -11.099   4.982 -12.013  1.00  0.00           C  
ATOM    870  OD1 ASP A  59     -11.776   4.414 -12.895  1.00  0.00           O  
ATOM    871  OD2 ASP A  59     -11.498   5.143 -10.841  1.00  0.00           O  
ATOM    872  H   ASP A  59      -8.014   3.071 -11.266  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.324   3.517 -13.072  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -9.326   6.047 -11.539  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -9.827   6.174 -13.223  1.00  0.00           H  
ATOM    876  N   ASN A  60      -7.587   6.124 -13.970  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -6.744   6.679 -15.022  1.00  0.00           C  
ATOM    878  C   ASN A  60      -6.984   5.961 -16.346  1.00  0.00           C  
ATOM    879  O   ASN A  60      -6.205   5.096 -16.746  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -5.267   6.572 -14.632  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -4.634   7.927 -14.387  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -3.876   8.107 -13.433  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -4.943   8.889 -15.248  1.00  0.00           N  
ATOM    884  H   ASN A  60      -7.961   6.724 -13.291  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -7.001   7.721 -15.138  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -5.182   5.987 -13.728  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -4.726   6.080 -15.426  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -5.554   8.674 -15.984  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -4.547   9.775 -15.113  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.888  -6.586   0.383  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.377   4.586  -6.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       1.298   4.444   4.142  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.419   3.516   3.024  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.331   2.348   3.383  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.538   2.392   3.142  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.961   4.240   1.789  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.888   4.952   0.981  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.055   5.899   1.825  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.572   6.974   2.195  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.113   5.565   2.114  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.407   4.742   4.423  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.434   3.134   2.803  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.688   4.972   2.106  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.443   3.518   1.148  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.363   5.519   0.195  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.233   4.212   0.545  1.00  0.00           H  
ATOM     16  N   MET A   2       1.746   1.303   3.960  1.00  0.00           N  
ATOM     17  CA  MET A   2       2.507   0.122   4.352  1.00  0.00           C  
ATOM     18  C   MET A   2       1.864  -1.146   3.797  1.00  0.00           C  
ATOM     19  O   MET A   2       0.764  -1.524   4.200  1.00  0.00           O  
ATOM     20  CB  MET A   2       2.604   0.034   5.876  1.00  0.00           C  
ATOM     21  CG  MET A   2       2.463   1.377   6.572  1.00  0.00           C  
ATOM     22  SD  MET A   2       3.127   1.363   8.249  1.00  0.00           S  
ATOM     23  CE  MET A   2       4.886   1.448   7.917  1.00  0.00           C  
ATOM     24  H   MET A   2       0.781   1.327   4.126  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.501   0.217   3.942  1.00  0.00           H  
ATOM     26  HB2 MET A   2       1.823  -0.619   6.237  1.00  0.00           H  
ATOM     27  HB3 MET A   2       3.563  -0.385   6.140  1.00  0.00           H  
ATOM     28  HG2 MET A   2       2.991   2.123   5.998  1.00  0.00           H  
ATOM     29  HG3 MET A   2       1.416   1.636   6.617  1.00  0.00           H  
ATOM     30  HE1 MET A   2       5.208   2.479   7.943  1.00  0.00           H  
ATOM     31  HE2 MET A   2       5.420   0.885   8.667  1.00  0.00           H  
ATOM     32  HE3 MET A   2       5.087   1.032   6.941  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.559  -1.798   2.871  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.057  -3.024   2.260  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.265  -3.849   3.270  1.00  0.00           C  
ATOM     36  O   CYS A   3       1.808  -4.309   4.274  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.216  -3.853   1.704  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.698  -5.383   0.861  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.430  -1.449   2.591  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.402  -2.746   1.449  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.765  -3.256   0.990  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       3.872  -4.131   2.515  1.00  0.00           H  
ATOM     43  N   ASP A   4      -0.022  -4.034   2.995  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.889  -4.805   3.877  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.399  -6.245   3.999  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.889  -7.011   4.829  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -2.328  -4.786   3.358  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -3.307  -5.397   4.342  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.245  -5.042   5.538  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -4.135  -6.228   3.915  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.397  -3.643   2.178  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.863  -4.346   4.853  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.623  -3.763   3.174  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.378  -5.344   2.435  1.00  0.00           H  
ATOM     55  N   VAL A   5       0.571  -6.607   3.166  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.128  -7.954   3.180  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.486  -7.980   3.875  1.00  0.00           C  
ATOM     58  O   VAL A   5       2.996  -9.044   4.224  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.284  -8.512   1.753  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       1.892  -9.907   1.789  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -0.058  -8.524   1.038  1.00  0.00           C  
ATOM     62  H   VAL A   5       0.922  -5.952   2.527  1.00  0.00           H  
ATOM     63  HA  VAL A   5       0.445  -8.593   3.722  1.00  0.00           H  
ATOM     64  HB  VAL A   5       1.954  -7.865   1.206  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.529 -10.477   0.947  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.968  -9.832   1.738  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.607 -10.399   2.706  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.611  -7.633   1.296  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.103  -8.552  -0.030  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.619  -9.397   1.339  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.065  -6.801   4.075  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.363  -6.687   4.728  1.00  0.00           C  
ATOM     73  C   CYS A   6       4.330  -5.625   5.822  1.00  0.00           C  
ATOM     74  O   CYS A   6       4.634  -5.905   6.981  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.445  -6.344   3.701  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.554  -7.517   2.313  1.00  0.00           S  
ATOM     77  H   CYS A   6       2.609  -5.987   3.773  1.00  0.00           H  
ATOM     78  HA  CYS A   6       4.595  -7.641   5.175  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.242  -5.366   3.290  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.406  -6.328   4.195  1.00  0.00           H  
ATOM     81  N   GLU A   7       3.958  -4.405   5.446  1.00  0.00           N  
ATOM     82  CA  GLU A   7       3.886  -3.301   6.396  1.00  0.00           C  
ATOM     83  C   GLU A   7       5.260  -2.674   6.607  1.00  0.00           C  
ATOM     84  O   GLU A   7       5.721  -2.526   7.739  1.00  0.00           O  
ATOM     85  CB  GLU A   7       3.324  -3.788   7.734  1.00  0.00           C  
ATOM     86  CG  GLU A   7       2.227  -4.829   7.591  1.00  0.00           C  
ATOM     87  CD  GLU A   7       1.005  -4.506   8.429  1.00  0.00           C  
ATOM     88  OE1 GLU A   7      -0.123  -4.760   7.955  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.175  -4.001   9.558  1.00  0.00           O  
ATOM     90  H   GLU A   7       3.728  -4.244   4.506  1.00  0.00           H  
ATOM     91  HA  GLU A   7       3.221  -2.555   5.987  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       4.127  -4.218   8.312  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       2.920  -2.942   8.269  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       1.929  -4.880   6.555  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       2.614  -5.788   7.901  1.00  0.00           H  
ATOM     96  N   VAL A   8       5.912  -2.307   5.508  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.233  -1.695   5.571  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.487  -0.809   4.356  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.926  -1.286   3.309  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.342  -2.760   5.657  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       8.907  -2.830   7.068  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       7.811  -4.117   5.219  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.493  -2.451   4.634  1.00  0.00           H  
ATOM    104  HA  VAL A   8       7.277  -1.086   6.463  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.140  -2.476   4.987  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.931  -3.174   7.028  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       8.874  -1.848   7.519  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       8.319  -3.517   7.658  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.372  -4.622   6.067  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.062  -3.981   4.453  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.622  -4.712   4.827  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.210   0.480   4.502  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.410   1.434   3.417  1.00  0.00           C  
ATOM    114  C   TRP A   9       8.871   1.467   2.984  1.00  0.00           C  
ATOM    115  O   TRP A   9       9.777   1.339   3.808  1.00  0.00           O  
ATOM    116  CB  TRP A   9       6.959   2.830   3.847  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.934   3.908   3.480  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       9.102   4.210   4.120  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.825   4.828   2.387  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.725   5.261   3.493  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.961   5.658   2.426  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.878   5.029   1.380  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       9.175   6.672   1.497  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.089   6.036   0.458  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       8.231   6.847   0.521  1.00  0.00           C  
ATOM    126  H   TRP A   9       6.863   0.801   5.362  1.00  0.00           H  
ATOM    127  HA  TRP A   9       6.806   1.113   2.580  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.016   3.059   3.374  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.833   2.845   4.920  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.469   3.691   4.993  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.578   5.662   3.764  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.992   4.414   1.316  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9      10.050   7.305   1.531  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.368   6.207  -0.328  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       8.356   7.622  -0.220  1.00  0.00           H  
ATOM    136  N   THR A  10       9.096   1.644   1.685  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.448   1.694   1.143  1.00  0.00           C  
ATOM    138  C   THR A  10      10.888   3.132   0.895  1.00  0.00           C  
ATOM    139  O   THR A  10      11.403   3.797   1.794  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.556   0.902  -0.173  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.330   1.000  -0.906  1.00  0.00           O  
ATOM    142  CG2 THR A  10      10.874  -0.561   0.100  1.00  0.00           C  
ATOM    143  H   THR A  10       8.333   1.740   1.078  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.114   1.244   1.865  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.355   1.325  -0.766  1.00  0.00           H  
ATOM    146  HG1 THR A  10       8.902   0.140  -0.931  1.00  0.00           H  
ATOM    147 HG21 THR A  10      10.063  -1.008   0.655  1.00  0.00           H  
ATOM    148 HG22 THR A  10      11.785  -0.630   0.674  1.00  0.00           H  
ATOM    149 HG23 THR A  10      10.997  -1.082  -0.838  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.681   3.606  -0.329  1.00  0.00           N  
ATOM    151  CA  ALA A  11      11.054   4.968  -0.693  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.127   5.129  -2.208  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.607   6.095  -2.764  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.384   5.340  -0.055  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.266   3.028  -1.002  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.298   5.636  -0.307  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.204   5.929   0.832  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.919   4.440   0.211  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.972   5.914  -0.757  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.778   4.176  -2.869  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.920   4.216  -4.319  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.569   4.429  -4.994  1.00  0.00           C  
ATOM    163  O   GLU A  12      10.441   5.236  -5.914  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.557   2.921  -4.827  1.00  0.00           C  
ATOM    165  CG  GLU A  12      11.563   1.789  -5.021  1.00  0.00           C  
ATOM    166  CD  GLU A  12      12.228   0.494  -5.449  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      12.281   0.229  -6.667  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      12.695  -0.253  -4.564  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.171   3.431  -2.370  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.567   5.045  -4.568  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      13.038   3.116  -5.775  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      13.304   2.598  -4.116  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      11.045   1.619  -4.089  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      10.850   2.078  -5.780  1.00  0.00           H  
ATOM    175  N   SER A  13       9.560   3.697  -4.529  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.218   3.801  -5.089  1.00  0.00           C  
ATOM    177  C   SER A  13       7.381   2.579  -4.725  1.00  0.00           C  
ATOM    178  O   SER A  13       7.394   1.570  -5.431  1.00  0.00           O  
ATOM    179  CB  SER A  13       8.287   3.952  -6.610  1.00  0.00           C  
ATOM    180  OG  SER A  13       7.250   3.221  -7.243  1.00  0.00           O  
ATOM    181  H   SER A  13       9.725   3.070  -3.794  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.751   4.681  -4.670  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.188   4.994  -6.871  1.00  0.00           H  
ATOM    184  HB3 SER A  13       9.239   3.582  -6.962  1.00  0.00           H  
ATOM    185  HG  SER A  13       6.923   3.717  -7.996  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.652   2.677  -3.618  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.808   1.580  -3.158  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.803   1.179  -4.233  1.00  0.00           C  
ATOM    189  O   LEU A  14       4.731   1.801  -5.293  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.072   1.979  -1.879  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.410   1.166  -0.629  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.004   1.923   0.627  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.729  -0.194  -0.678  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.683   3.506  -3.097  1.00  0.00           H  
ATOM    195  HA  LEU A  14       6.448   0.736  -2.948  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.304   3.012  -1.672  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.012   1.879  -2.063  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.478   1.005  -0.590  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       4.313   2.710   0.365  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.881   2.352   1.088  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.530   1.243   1.319  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       3.737  -0.085  -1.090  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       4.660  -0.599   0.322  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       5.306  -0.863  -1.297  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.027   0.139  -3.952  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.023  -0.344  -4.893  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.731  -0.714  -4.170  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.728  -1.058  -2.988  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.556  -1.556  -5.662  1.00  0.00           C  
ATOM    210  CG  PHE A  15       4.438  -1.190  -6.821  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       5.718  -0.705  -6.608  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       3.987  -1.332  -8.123  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       6.533  -0.367  -7.672  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       4.797  -0.996  -9.191  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       6.071  -0.513  -8.966  1.00  0.00           C  
ATOM    216  H   PHE A  15       4.131  -0.316  -3.089  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.816   0.451  -5.592  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       4.131  -2.174  -4.989  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       2.722  -2.126  -6.043  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       6.080  -0.591  -5.595  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       2.991  -1.708  -8.301  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       7.528   0.011  -7.493  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       4.434  -1.111 -10.202  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       6.706  -0.250  -9.799  1.00  0.00           H  
ATOM    225  N   PRO A  16       0.606  -0.641  -4.896  1.00  0.00           N  
ATOM    226  CA  PRO A  16       0.597  -0.232  -6.304  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.923   1.247  -6.480  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.767   1.615  -7.297  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -0.839  -0.519  -6.748  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -1.643  -0.452  -5.496  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -0.746  -0.951  -4.399  1.00  0.00           C  
ATOM    232  HA  PRO A  16       1.283  -0.823  -6.893  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -1.155   0.228  -7.462  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -0.892  -1.500  -7.198  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -1.939   0.568  -5.303  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -2.514  -1.085  -5.585  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -0.947  -0.426  -3.477  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -0.870  -2.016  -4.264  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.248   2.092  -5.708  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.465   3.532  -5.778  1.00  0.00           C  
ATOM    241  C   CYS A  17       1.037   4.061  -4.466  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.422   3.287  -3.589  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.846   4.252  -6.102  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -2.333   3.225  -5.876  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.413   1.740  -5.076  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.175   3.723  -6.569  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.942   5.115  -5.460  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.823   4.578  -7.132  1.00  0.00           H  
ATOM    249  N   ARG A  18       1.088   5.383  -4.339  1.00  0.00           N  
ATOM    250  CA  ARG A  18       1.614   6.015  -3.135  1.00  0.00           C  
ATOM    251  C   ARG A  18       0.523   6.802  -2.415  1.00  0.00           C  
ATOM    252  O   ARG A  18       0.726   7.287  -1.301  1.00  0.00           O  
ATOM    253  CB  ARG A  18       2.780   6.941  -3.486  1.00  0.00           C  
ATOM    254  CG  ARG A  18       2.342   8.294  -4.023  1.00  0.00           C  
ATOM    255  CD  ARG A  18       1.916   9.227  -2.900  1.00  0.00           C  
ATOM    256  NE  ARG A  18       2.333  10.606  -3.146  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       2.359  11.544  -2.207  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       1.995  11.255  -0.965  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       2.751  12.776  -2.509  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.766   5.947  -5.073  1.00  0.00           H  
ATOM    261  HA  ARG A  18       1.970   5.235  -2.479  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       3.374   7.106  -2.600  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       3.391   6.462  -4.236  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       3.166   8.744  -4.556  1.00  0.00           H  
ATOM    265  HG3 ARG A  18       1.509   8.151  -4.696  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       0.840   9.198  -2.813  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       2.361   8.886  -1.978  1.00  0.00           H  
ATOM    268  HE  ARG A  18       2.606  10.841  -4.057  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       1.701  10.328  -0.734  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       2.017  11.963  -0.260  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       3.026  12.997  -3.444  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.770  13.481  -1.801  1.00  0.00           H  
ATOM    273  N   VAL A  19      -0.633   6.926  -3.058  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -1.756   7.654  -2.479  1.00  0.00           C  
ATOM    275  C   VAL A  19      -2.764   6.700  -1.849  1.00  0.00           C  
ATOM    276  O   VAL A  19      -3.031   6.762  -0.648  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -2.472   8.516  -3.536  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -3.681   9.211  -2.929  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -1.509   9.529  -4.137  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.734   6.518  -3.942  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -1.369   8.311  -1.712  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -2.817   7.866  -4.327  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -4.427   8.474  -2.671  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -3.380   9.748  -2.042  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -4.095   9.905  -3.646  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -0.711   9.009  -4.645  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -2.038  10.154  -4.842  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -1.097  10.144  -3.352  1.00  0.00           H  
ATOM    289  N   CYS A  20      -3.324   5.815  -2.668  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -4.303   4.845  -2.194  1.00  0.00           C  
ATOM    291  C   CYS A  20      -3.837   4.193  -0.895  1.00  0.00           C  
ATOM    292  O   CYS A  20      -2.874   3.426  -0.882  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.547   3.773  -3.257  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -5.481   4.361  -4.706  1.00  0.00           S  
ATOM    295  H   CYS A  20      -3.071   5.813  -3.616  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -5.227   5.371  -2.006  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.595   3.403  -3.609  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.103   2.959  -2.816  1.00  0.00           H  
ATOM    299  N   THR A  21      -4.530   4.502   0.198  1.00  0.00           N  
ATOM    300  CA  THR A  21      -4.188   3.947   1.501  1.00  0.00           C  
ATOM    301  C   THR A  21      -3.660   2.522   1.371  1.00  0.00           C  
ATOM    302  O   THR A  21      -2.461   2.309   1.201  1.00  0.00           O  
ATOM    303  CB  THR A  21      -5.403   3.949   2.448  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -6.587   3.590   1.727  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -5.588   5.315   3.090  1.00  0.00           C  
ATOM    306  H   THR A  21      -5.288   5.118   0.123  1.00  0.00           H  
ATOM    307  HA  THR A  21      -3.418   4.567   1.936  1.00  0.00           H  
ATOM    308  HB  THR A  21      -5.232   3.221   3.229  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -6.895   4.347   1.221  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -6.594   5.401   3.472  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -5.416   6.086   2.352  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -4.884   5.430   3.900  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.565   1.553   1.452  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.190   0.147   1.345  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.180  -0.061   0.220  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.513   0.055  -0.959  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.428  -0.716   1.098  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -6.403  -0.731   2.264  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -6.089  -1.856   3.238  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -7.116  -1.989   4.268  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -8.353  -2.408   4.024  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -8.715  -2.732   2.791  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -9.230  -2.503   5.015  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.507   1.787   1.589  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -3.737  -0.148   2.279  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.948  -0.340   0.228  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -5.113  -1.731   0.907  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -6.339   0.212   2.788  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -7.404  -0.864   1.882  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -6.023  -2.782   2.687  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -5.141  -1.650   3.711  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -6.869  -1.755   5.187  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -8.055  -2.662   2.042  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -9.646  -3.047   2.610  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -8.960  -2.260   5.947  1.00  0.00           H  
ATOM    336 HH22 ARG A  22     -10.160  -2.818   4.830  1.00  0.00           H  
ATOM    337  N   VAL A  23      -1.941  -0.368   0.594  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.882  -0.593  -0.382  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.518  -2.071  -0.469  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.631  -2.808   0.512  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.383   0.216  -0.035  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.125   1.705  -0.200  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.844  -0.100   1.380  1.00  0.00           C  
ATOM    344  H   VAL A  23      -1.736  -0.447   1.549  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.241  -0.264  -1.347  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.167  -0.069  -0.721  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.707   1.854  -0.873  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.106   2.140   0.762  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       1.005   2.180  -0.608  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.400  -1.030   1.703  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.922  -0.192   1.394  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.542   0.695   2.043  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.081  -2.500  -1.648  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.299  -3.891  -1.862  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.397  -3.998  -2.917  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.227  -3.554  -4.053  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.918  -4.714  -2.290  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.134  -3.881  -2.578  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.883  -3.344  -1.543  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.529  -3.636  -3.883  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.002  -2.577  -1.804  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.647  -2.869  -4.150  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.386  -2.339  -3.109  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.013  -1.865  -2.392  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.675  -4.279  -0.928  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.674  -5.265  -3.186  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.168  -5.409  -1.503  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.582  -3.529  -0.521  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.954  -4.051  -4.698  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.576  -2.164  -0.988  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.946  -2.685  -5.172  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.259  -1.740  -3.316  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.522  -4.592  -2.533  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.648  -4.758  -3.446  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.259  -5.628  -4.637  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.880  -6.788  -4.473  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.837  -5.379  -2.713  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.354  -4.537  -1.588  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.275  -4.992  -0.667  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.076  -3.259  -1.239  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.538  -4.032   0.201  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       5.825  -2.970  -0.124  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.597  -4.926  -1.615  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.930  -3.781  -3.807  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.541  -6.333  -2.303  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.646  -5.530  -3.414  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.392  -2.590  -1.742  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.222  -4.103   1.033  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       5.766  -2.146   0.404  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.352  -5.060  -5.834  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.010  -5.783  -7.053  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.679  -7.155  -7.077  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.256  -8.050  -7.806  1.00  0.00           O  
ATOM    394  CB  ASP A  26       3.427  -4.977  -8.284  1.00  0.00           C  
ATOM    395  CG  ASP A  26       3.203  -5.737  -9.577  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       2.231  -5.419 -10.292  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       4.001  -6.650  -9.873  1.00  0.00           O  
ATOM    398  H   ASP A  26       3.661  -4.132  -5.899  1.00  0.00           H  
ATOM    399  HA  ASP A  26       1.940  -5.919  -7.068  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       2.850  -4.065  -8.321  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.476  -4.732  -8.208  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.729  -7.310  -6.275  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.440  -8.573  -6.221  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.906  -9.494  -5.141  1.00  0.00           C  
ATOM    405  O   GLY A  27       5.034 -10.715  -5.237  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.021  -6.560  -5.716  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.350  -9.067  -7.178  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.484  -8.378  -6.026  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.305  -8.908  -4.111  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.751  -9.683  -3.007  1.00  0.00           C  
ATOM    411  C   CYS A  28       2.543 -10.495  -3.466  1.00  0.00           C  
ATOM    412  O   CYS A  28       2.568 -11.726  -3.453  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.351  -8.756  -1.857  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.621  -8.586  -0.563  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.233  -7.931  -4.091  1.00  0.00           H  
ATOM    416  HA  CYS A  28       4.515 -10.362  -2.661  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       3.150  -7.771  -2.252  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.455  -9.140  -1.391  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.488  -9.798  -3.870  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.270 -10.453  -4.333  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.598 -11.663  -5.201  1.00  0.00           C  
ATOM    422  O   LEU A  29      -0.012 -12.724  -5.063  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.596  -9.467  -5.120  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.560  -8.014  -4.644  1.00  0.00           C  
ATOM    425  CD1 LEU A  29       0.405  -7.199  -5.491  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.953  -7.405  -4.684  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.528  -8.819  -3.858  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.278 -10.787  -3.464  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.269  -9.487  -6.147  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.620  -9.810  -5.063  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.211  -7.986  -3.621  1.00  0.00           H  
ATOM    432 HD11 LEU A  29       1.268  -7.801  -5.733  1.00  0.00           H  
ATOM    433 HD12 LEU A  29       0.718  -6.325  -4.940  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.087  -6.893  -6.402  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.092  -6.887  -5.621  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.065  -6.707  -3.867  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.692  -8.188  -4.593  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.569 -11.498  -6.095  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.980 -12.577  -6.984  1.00  0.00           C  
ATOM    440  C   ARG A  30       2.422 -13.800  -6.187  1.00  0.00           C  
ATOM    441  O   ARG A  30       2.049 -14.929  -6.505  1.00  0.00           O  
ATOM    442  CB  ARG A  30       3.115 -12.111  -7.896  1.00  0.00           C  
ATOM    443  CG  ARG A  30       2.635 -11.469  -9.188  1.00  0.00           C  
ATOM    444  CD  ARG A  30       3.617 -11.704 -10.325  1.00  0.00           C  
ATOM    445  NE  ARG A  30       3.001 -12.414 -11.443  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       3.646 -12.723 -12.563  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       4.919 -12.385 -12.713  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       3.017 -13.371 -13.534  1.00  0.00           N  
ATOM    449  H   ARG A  30       2.018 -10.629  -6.157  1.00  0.00           H  
ATOM    450  HA  ARG A  30       1.129 -12.847  -7.593  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       3.715 -11.387  -7.364  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       3.730 -12.960  -8.149  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       1.680 -11.897  -9.458  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.525 -10.406  -9.033  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.978 -10.748 -10.675  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.446 -12.287  -9.953  1.00  0.00           H  
ATOM    457  HE  ARG A  30       2.061 -12.674 -11.353  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       5.396 -11.897 -11.981  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       5.403 -12.619 -13.556  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       2.057 -13.628 -13.425  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       3.503 -13.603 -14.378  1.00  0.00           H  
ATOM    462  N   ARG A  31       3.221 -13.567  -5.151  1.00  0.00           N  
ATOM    463  CA  ARG A  31       3.717 -14.649  -4.309  1.00  0.00           C  
ATOM    464  C   ARG A  31       2.809 -14.858  -3.101  1.00  0.00           C  
ATOM    465  O   ARG A  31       3.118 -15.647  -2.210  1.00  0.00           O  
ATOM    466  CB  ARG A  31       5.143 -14.350  -3.844  1.00  0.00           C  
ATOM    467  CG  ARG A  31       6.133 -15.459  -4.163  1.00  0.00           C  
ATOM    468  CD  ARG A  31       7.395 -15.337  -3.323  1.00  0.00           C  
ATOM    469  NE  ARG A  31       8.422 -16.290  -3.737  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       9.404 -16.703  -2.943  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       9.490 -16.250  -1.700  1.00  0.00           N  
ATOM    472  NH2 ARG A  31      10.300 -17.572  -3.392  1.00  0.00           N  
ATOM    473  H   ARG A  31       3.484 -12.645  -4.948  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.723 -15.553  -4.901  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       5.484 -13.445  -4.324  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       5.136 -14.200  -2.775  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.669 -16.412  -3.960  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       6.400 -15.401  -5.208  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       7.785 -14.336  -3.426  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       7.143 -15.520  -2.290  1.00  0.00           H  
ATOM    481  HE  ARG A  31       8.377 -16.637  -4.651  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       8.815 -15.596  -1.358  1.00  0.00           H  
ATOM    483 HH12 ARG A  31      10.230 -16.564  -1.103  1.00  0.00           H  
ATOM    484 HH21 ARG A  31      10.237 -17.916  -4.328  1.00  0.00           H  
ATOM    485 HH22 ARG A  31      11.038 -17.883  -2.794  1.00  0.00           H  
ATOM    486  N   MET A  32       1.690 -14.143  -3.078  1.00  0.00           N  
ATOM    487  CA  MET A  32       0.737 -14.249  -1.979  1.00  0.00           C  
ATOM    488  C   MET A  32      -0.510 -15.012  -2.413  1.00  0.00           C  
ATOM    489  O   MET A  32      -1.142 -15.698  -1.609  1.00  0.00           O  
ATOM    490  CB  MET A  32       0.347 -12.858  -1.475  1.00  0.00           C  
ATOM    491  CG  MET A  32      -1.120 -12.736  -1.099  1.00  0.00           C  
ATOM    492  SD  MET A  32      -1.552 -13.733   0.341  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.367 -12.529   1.654  1.00  0.00           C  
ATOM    494  H   MET A  32       1.498 -13.529  -3.817  1.00  0.00           H  
ATOM    495  HA  MET A  32       1.215 -14.792  -1.178  1.00  0.00           H  
ATOM    496  HB2 MET A  32       0.942 -12.625  -0.604  1.00  0.00           H  
ATOM    497  HB3 MET A  32       0.560 -12.136  -2.250  1.00  0.00           H  
ATOM    498  HG2 MET A  32      -1.337 -11.701  -0.880  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -1.720 -13.059  -1.937  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.388 -12.629   2.099  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.478 -11.534   1.248  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -2.124 -12.697   2.406  1.00  0.00           H  
ATOM    503  N   GLY A  33      -0.861 -14.890  -3.690  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.031 -15.573  -4.208  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.303 -14.771  -4.014  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.363 -15.333  -3.736  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.319 -14.329  -4.285  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.890 -15.755  -5.263  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.135 -16.520  -3.699  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.200 -13.455  -4.161  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.350 -12.574  -3.997  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.283 -11.402  -4.970  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.066 -10.457  -4.876  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.420 -12.056  -2.559  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.179 -10.567  -2.441  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.241  -9.676  -2.361  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -2.889 -10.054  -2.408  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.026  -8.316  -2.253  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -2.664  -8.694  -2.299  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -3.736  -7.830  -2.222  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -3.516  -6.476  -2.115  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.328 -13.066  -4.383  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.241 -13.150  -4.204  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -5.398 -12.266  -2.154  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -3.674 -12.561  -1.964  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.251 -10.060  -2.386  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.051 -10.734  -2.468  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -5.866  -7.638  -2.194  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -1.654  -8.314  -2.275  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -3.292  -6.259  -1.207  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.340 -11.471  -5.905  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -3.170 -10.417  -6.896  1.00  0.00           C  
ATOM    533  C   ILE A  35      -4.362 -10.359  -7.846  1.00  0.00           C  
ATOM    534  O   ILE A  35      -5.067 -11.350  -8.035  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -1.883 -10.619  -7.718  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.385  -9.279  -8.263  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -2.130 -11.601  -8.854  1.00  0.00           C  
ATOM    538  CD1 ILE A  35       0.071  -9.298  -8.675  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.746 -12.250  -5.927  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -3.094  -9.475  -6.372  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -1.130 -11.039  -7.069  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.969  -9.010  -9.129  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.505  -8.522  -7.502  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -1.187 -11.873  -9.304  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -2.611 -12.486  -8.467  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -2.764 -11.141  -9.597  1.00  0.00           H  
ATOM    547 HD11 ILE A  35       0.163  -9.747  -9.653  1.00  0.00           H  
ATOM    548 HD12 ILE A  35       0.452  -8.289  -8.701  1.00  0.00           H  
ATOM    549 HD13 ILE A  35       0.639  -9.878  -7.960  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.581  -9.190  -8.442  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -5.687  -9.003  -9.372  1.00  0.00           C  
ATOM    552  C   GLN A  36      -5.179  -8.561 -10.741  1.00  0.00           C  
ATOM    553  O   GLN A  36      -5.283  -9.297 -11.720  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -6.674  -7.970  -8.823  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -7.365  -8.411  -7.543  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -7.273  -7.371  -6.444  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -8.240  -6.665  -6.158  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -6.105  -7.270  -5.820  1.00  0.00           N  
ATOM    559  H   GLN A  36      -3.984  -8.437  -8.250  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -6.194  -9.951  -9.479  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -6.142  -7.053  -8.624  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -7.432  -7.783  -9.570  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -8.407  -8.594  -7.757  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -6.903  -9.323  -7.196  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -5.378  -7.865  -6.102  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -6.017  -6.606  -5.106  1.00  0.00           H  
ATOM    567  N   GLY A  37      -4.627  -7.353 -10.799  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -4.112  -6.833 -12.052  1.00  0.00           C  
ATOM    569  C   GLY A  37      -2.700  -6.295 -11.920  1.00  0.00           C  
ATOM    570  O   GLY A  37      -2.229  -6.036 -10.812  1.00  0.00           O  
ATOM    571  H   GLY A  37      -4.571  -6.808  -9.985  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -4.117  -7.624 -12.787  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -4.757  -6.035 -12.391  1.00  0.00           H  
ATOM    574  N   ASP A  38      -2.024  -6.129 -13.051  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -0.658  -5.620 -13.056  1.00  0.00           C  
ATOM    576  C   ASP A  38      -0.611  -4.192 -13.591  1.00  0.00           C  
ATOM    577  O   ASP A  38      -1.364  -3.833 -14.497  1.00  0.00           O  
ATOM    578  CB  ASP A  38       0.243  -6.523 -13.901  1.00  0.00           C  
ATOM    579  CG  ASP A  38       1.492  -5.810 -14.381  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       1.668  -5.681 -15.611  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       2.294  -5.378 -13.526  1.00  0.00           O  
ATOM    582  H   ASP A  38      -2.454  -6.353 -13.902  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -0.298  -5.622 -12.039  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       0.542  -7.377 -13.311  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -0.310  -6.864 -14.765  1.00  0.00           H  
ATOM    586  N   SER A  39       0.275  -3.380 -13.021  1.00  0.00           N  
ATOM    587  CA  SER A  39       0.414  -1.990 -13.437  1.00  0.00           C  
ATOM    588  C   SER A  39       0.967  -1.900 -14.856  1.00  0.00           C  
ATOM    589  O   SER A  39       1.726  -2.764 -15.294  1.00  0.00           O  
ATOM    590  CB  SER A  39       1.332  -1.237 -12.471  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.786  -0.022 -13.042  1.00  0.00           O  
ATOM    592  H   SER A  39       0.845  -3.725 -12.304  1.00  0.00           H  
ATOM    593  HA  SER A  39      -0.566  -1.537 -13.416  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.791  -1.014 -11.565  1.00  0.00           H  
ATOM    595  HB3 SER A  39       2.188  -1.854 -12.238  1.00  0.00           H  
ATOM    596  HG  SER A  39       1.068   0.393 -13.527  1.00  0.00           H  
ATOM    597  N   ALA A  40       0.580  -0.847 -15.569  1.00  0.00           N  
ATOM    598  CA  ALA A  40       1.038  -0.642 -16.938  1.00  0.00           C  
ATOM    599  C   ALA A  40       1.385   0.821 -17.187  1.00  0.00           C  
ATOM    600  O   ALA A  40       1.573   1.594 -16.247  1.00  0.00           O  
ATOM    601  CB  ALA A  40      -0.021  -1.111 -17.925  1.00  0.00           C  
ATOM    602  H   ALA A  40      -0.026  -0.193 -15.165  1.00  0.00           H  
ATOM    603  HA  ALA A  40       1.924  -1.242 -17.087  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      -0.424  -2.059 -17.596  1.00  0.00           H  
ATOM    605  HB2 ALA A  40      -0.815  -0.381 -17.974  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       0.424  -1.227 -18.901  1.00  0.00           H  
ATOM    607  N   ALA A  41       1.468   1.196 -18.460  1.00  0.00           N  
ATOM    608  CA  ALA A  41       1.790   2.568 -18.832  1.00  0.00           C  
ATOM    609  C   ALA A  41       3.297   2.802 -18.814  1.00  0.00           C  
ATOM    610  O   ALA A  41       3.785   3.807 -19.330  1.00  0.00           O  
ATOM    611  CB  ALA A  41       1.091   3.547 -17.899  1.00  0.00           C  
ATOM    612  H   ALA A  41       1.307   0.536 -19.165  1.00  0.00           H  
ATOM    613  HA  ALA A  41       1.422   2.738 -19.834  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       1.792   3.897 -17.156  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       0.722   4.385 -18.470  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       0.266   3.051 -17.411  1.00  0.00           H  
ATOM    617  N   GLU A  42       4.030   1.867 -18.216  1.00  0.00           N  
ATOM    618  CA  GLU A  42       5.482   1.973 -18.131  1.00  0.00           C  
ATOM    619  C   GLU A  42       5.912   3.428 -17.967  1.00  0.00           C  
ATOM    620  O   GLU A  42       6.941   3.846 -18.497  1.00  0.00           O  
ATOM    621  CB  GLU A  42       6.134   1.375 -19.379  1.00  0.00           C  
ATOM    622  CG  GLU A  42       5.334   0.241 -19.998  1.00  0.00           C  
ATOM    623  CD  GLU A  42       6.213  -0.897 -20.480  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       7.222  -1.193 -19.806  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       5.893  -1.492 -21.530  1.00  0.00           O  
ATOM    626  H   GLU A  42       3.583   1.088 -17.823  1.00  0.00           H  
ATOM    627  HA  GLU A  42       5.805   1.416 -17.265  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       6.249   2.153 -20.119  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       7.109   0.996 -19.114  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       4.647  -0.144 -19.260  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       4.778   0.627 -20.839  1.00  0.00           H  
ATOM    632  N   VAL A  43       5.114   4.196 -17.230  1.00  0.00           N  
ATOM    633  CA  VAL A  43       5.412   5.603 -16.996  1.00  0.00           C  
ATOM    634  C   VAL A  43       6.803   5.779 -16.396  1.00  0.00           C  
ATOM    635  O   VAL A  43       7.755   6.123 -17.096  1.00  0.00           O  
ATOM    636  CB  VAL A  43       4.374   6.247 -16.056  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       4.920   7.537 -15.463  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       3.071   6.502 -16.797  1.00  0.00           C  
ATOM    639  H   VAL A  43       4.308   3.805 -16.834  1.00  0.00           H  
ATOM    640  HA  VAL A  43       5.373   6.116 -17.945  1.00  0.00           H  
ATOM    641  HB  VAL A  43       4.177   5.560 -15.247  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       5.651   7.961 -16.134  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       4.110   8.238 -15.319  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       5.387   7.326 -14.511  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       2.932   7.565 -16.926  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       3.108   6.024 -17.766  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       2.247   6.096 -16.229  1.00  0.00           H  
ATOM    648  N   THR A  44       6.913   5.540 -15.092  1.00  0.00           N  
ATOM    649  CA  THR A  44       8.187   5.671 -14.396  1.00  0.00           C  
ATOM    650  C   THR A  44       8.039   5.356 -12.913  1.00  0.00           C  
ATOM    651  O   THR A  44       8.888   4.687 -12.323  1.00  0.00           O  
ATOM    652  CB  THR A  44       8.768   7.090 -14.552  1.00  0.00           C  
ATOM    653  OG1 THR A  44       9.815   7.086 -15.528  1.00  0.00           O  
ATOM    654  CG2 THR A  44       9.307   7.602 -13.225  1.00  0.00           C  
ATOM    655  H   THR A  44       6.118   5.269 -14.588  1.00  0.00           H  
ATOM    656  HA  THR A  44       8.881   4.971 -14.836  1.00  0.00           H  
ATOM    657  HB  THR A  44       7.979   7.751 -14.883  1.00  0.00           H  
ATOM    658  HG1 THR A  44      10.666   7.058 -15.085  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.924   6.841 -12.770  1.00  0.00           H  
ATOM    660 HG22 THR A  44       8.483   7.839 -12.569  1.00  0.00           H  
ATOM    661 HG23 THR A  44       9.898   8.490 -13.395  1.00  0.00           H  
ATOM    662  N   GLU A  45       6.954   5.839 -12.315  1.00  0.00           N  
ATOM    663  CA  GLU A  45       6.696   5.608 -10.898  1.00  0.00           C  
ATOM    664  C   GLU A  45       7.866   6.089 -10.046  1.00  0.00           C  
ATOM    665  O   GLU A  45       8.945   5.499 -10.065  1.00  0.00           O  
ATOM    666  CB  GLU A  45       6.440   4.121 -10.641  1.00  0.00           C  
ATOM    667  CG  GLU A  45       6.278   3.303 -11.910  1.00  0.00           C  
ATOM    668  CD  GLU A  45       5.446   2.052 -11.695  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       5.210   1.321 -12.680  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       5.031   1.806 -10.544  1.00  0.00           O  
ATOM    671  H   GLU A  45       6.314   6.365 -12.838  1.00  0.00           H  
ATOM    672  HA  GLU A  45       5.814   6.167 -10.627  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       7.272   3.718 -10.080  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       5.540   4.020 -10.054  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       5.793   3.914 -12.658  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       7.255   3.011 -12.264  1.00  0.00           H  
ATOM    677  N   MET A  46       7.643   7.167  -9.301  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.678   7.728  -8.441  1.00  0.00           C  
ATOM    679  C   MET A  46       8.091   8.184  -7.109  1.00  0.00           C  
ATOM    680  O   MET A  46       8.705   8.965  -6.383  1.00  0.00           O  
ATOM    681  CB  MET A  46       9.367   8.904  -9.136  1.00  0.00           C  
ATOM    682  CG  MET A  46      10.092   8.514 -10.414  1.00  0.00           C  
ATOM    683  SD  MET A  46      11.873   8.778 -10.311  1.00  0.00           S  
ATOM    684  CE  MET A  46      12.444   7.780 -11.684  1.00  0.00           C  
ATOM    685  H   MET A  46       6.761   7.595  -9.328  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.408   6.955  -8.252  1.00  0.00           H  
ATOM    687  HB2 MET A  46       8.624   9.647  -9.382  1.00  0.00           H  
ATOM    688  HB3 MET A  46      10.087   9.337  -8.458  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.910   7.467 -10.611  1.00  0.00           H  
ATOM    690  HG3 MET A  46       9.700   9.105 -11.228  1.00  0.00           H  
ATOM    691  HE1 MET A  46      11.935   6.827 -11.672  1.00  0.00           H  
ATOM    692  HE2 MET A  46      12.230   8.289 -12.612  1.00  0.00           H  
ATOM    693  HE3 MET A  46      13.508   7.622 -11.595  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.897   7.692  -6.795  1.00  0.00           N  
ATOM    695  CA  ALA A  47       6.228   8.048  -5.549  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.973   9.549  -5.472  1.00  0.00           C  
ATOM    697  O   ALA A  47       5.577  10.069  -4.429  1.00  0.00           O  
ATOM    698  CB  ALA A  47       7.054   7.588  -4.357  1.00  0.00           C  
ATOM    699  H   ALA A  47       6.457   7.073  -7.414  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.279   7.531  -5.520  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       6.415   7.068  -3.657  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       7.835   6.924  -4.694  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       7.494   8.447  -3.872  1.00  0.00           H  
ATOM    704  N   HIS A  48       6.203  10.242  -6.583  1.00  0.00           N  
ATOM    705  CA  HIS A  48       6.000  11.685  -6.641  1.00  0.00           C  
ATOM    706  C   HIS A  48       5.544  12.113  -8.033  1.00  0.00           C  
ATOM    707  O   HIS A  48       4.624  12.918  -8.176  1.00  0.00           O  
ATOM    708  CB  HIS A  48       7.286  12.419  -6.264  1.00  0.00           C  
ATOM    709  CG  HIS A  48       7.057  13.638  -5.425  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       7.128  13.627  -4.047  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       6.757  14.911  -5.775  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       6.880  14.842  -3.587  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       6.652  15.639  -4.615  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.519   9.771  -7.384  1.00  0.00           H  
ATOM    715  HA  HIS A  48       5.229  11.939  -5.930  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       7.925  11.749  -5.706  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       7.795  12.727  -7.166  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       7.329  12.847  -3.490  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       6.623  15.285  -6.780  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       6.867  15.133  -2.548  1.00  0.00           H  
ATOM    721  N   THR A  49       6.198  11.572  -9.057  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.862  11.899 -10.437  1.00  0.00           C  
ATOM    723  C   THR A  49       4.355  11.850 -10.663  1.00  0.00           C  
ATOM    724  O   THR A  49       3.616  11.282  -9.859  1.00  0.00           O  
ATOM    725  CB  THR A  49       6.549  10.939 -11.425  1.00  0.00           C  
ATOM    726  OG1 THR A  49       6.668   9.637 -10.842  1.00  0.00           O  
ATOM    727  CG2 THR A  49       7.929  11.455 -11.810  1.00  0.00           C  
ATOM    728  H   THR A  49       6.923  10.937  -8.878  1.00  0.00           H  
ATOM    729  HA  THR A  49       6.213  12.901 -10.636  1.00  0.00           H  
ATOM    730  HB  THR A  49       5.945  10.872 -12.318  1.00  0.00           H  
ATOM    731  HG1 THR A  49       6.865   8.995 -11.529  1.00  0.00           H  
ATOM    732 HG21 THR A  49       8.312  10.876 -12.636  1.00  0.00           H  
ATOM    733 HG22 THR A  49       8.596  11.364 -10.965  1.00  0.00           H  
ATOM    734 HG23 THR A  49       7.856  12.492 -12.101  1.00  0.00           H  
ATOM    735  N   GLU A  50       3.907  12.447 -11.762  1.00  0.00           N  
ATOM    736  CA  GLU A  50       2.487  12.470 -12.093  1.00  0.00           C  
ATOM    737  C   GLU A  50       2.115  11.283 -12.977  1.00  0.00           C  
ATOM    738  O   GLU A  50       2.973  10.682 -13.624  1.00  0.00           O  
ATOM    739  CB  GLU A  50       2.126  13.779 -12.800  1.00  0.00           C  
ATOM    740  CG  GLU A  50       0.630  13.984 -12.975  1.00  0.00           C  
ATOM    741  CD  GLU A  50      -0.091  14.177 -11.655  1.00  0.00           C  
ATOM    742  OE1 GLU A  50      -0.808  13.248 -11.228  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       0.062  15.259 -11.048  1.00  0.00           O  
ATOM    744  H   GLU A  50       4.545  12.883 -12.364  1.00  0.00           H  
ATOM    745  HA  GLU A  50       1.930  12.405 -11.170  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       2.517  14.604 -12.224  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       2.585  13.784 -13.776  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       0.469  14.858 -13.587  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       0.216  13.117 -13.469  1.00  0.00           H  
ATOM    750  N   THR A  51       0.828  10.949 -12.999  1.00  0.00           N  
ATOM    751  CA  THR A  51       0.340   9.834 -13.801  1.00  0.00           C  
ATOM    752  C   THR A  51       1.341   8.684 -13.808  1.00  0.00           C  
ATOM    753  O   THR A  51       1.453   7.951 -14.790  1.00  0.00           O  
ATOM    754  CB  THR A  51       0.062  10.266 -15.253  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -0.077  11.689 -15.322  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -1.201   9.602 -15.781  1.00  0.00           C  
ATOM    757  H   THR A  51       0.192  11.466 -12.462  1.00  0.00           H  
ATOM    758  HA  THR A  51      -0.586   9.489 -13.364  1.00  0.00           H  
ATOM    759  HB  THR A  51       0.895   9.961 -15.869  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -0.815  11.967 -14.775  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -2.064  10.026 -15.288  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -1.160   8.541 -15.585  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -1.277   9.769 -16.845  1.00  0.00           H  
ATOM    764  N   GLY A  52       2.068   8.532 -12.705  1.00  0.00           N  
ATOM    765  CA  GLY A  52       3.051   7.467 -12.606  1.00  0.00           C  
ATOM    766  C   GLY A  52       2.593   6.338 -11.704  1.00  0.00           C  
ATOM    767  O   GLY A  52       3.047   5.202 -11.842  1.00  0.00           O  
ATOM    768  H   GLY A  52       1.937   9.146 -11.952  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       3.238   7.073 -13.593  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       3.970   7.877 -12.212  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.694   6.651 -10.778  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.177   5.653  -9.848  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.255   5.268 -10.204  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.174   6.080 -10.086  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.233   6.183  -8.415  1.00  0.00           C  
ATOM    776  CG  TRP A  53       1.617   7.630  -8.331  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.882   8.144  -8.331  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       0.728   8.748  -8.234  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       2.833   9.514  -8.240  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       1.523   9.910  -8.180  1.00  0.00           C  
ATOM    781  CE3 TRP A  53      -0.663   8.882  -8.190  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       0.972  11.184  -8.083  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53      -1.208  10.148  -8.093  1.00  0.00           C  
ATOM    784  CH2 TRP A  53      -0.392  11.285  -8.041  1.00  0.00           C  
ATOM    785  H   TRP A  53       1.371   7.574 -10.717  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.802   4.776  -9.923  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       0.263   6.069  -7.956  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.961   5.613  -7.856  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       3.780   7.549  -8.392  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       3.611  10.112  -8.222  1.00  0.00           H  
ATOM    791  HE3 TRP A  53      -1.308   8.016  -8.229  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       1.588  12.071  -8.042  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53      -2.280  10.270  -8.057  1.00  0.00           H  
ATOM    794  HH2 TRP A  53      -0.861  12.254  -7.965  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.439   4.026 -10.640  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.760   3.536 -11.017  1.00  0.00           C  
ATOM    797  C   SER A  54      -2.063   2.209 -10.327  1.00  0.00           C  
ATOM    798  O   SER A  54      -1.159   1.429 -10.030  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.850   3.367 -12.535  1.00  0.00           C  
ATOM    800  OG  SER A  54      -0.560   3.287 -13.117  1.00  0.00           O  
ATOM    801  H   SER A  54       0.333   3.426 -10.713  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.487   4.268 -10.701  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -2.390   2.460 -12.761  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.372   4.211 -12.958  1.00  0.00           H  
ATOM    805  HG  SER A  54      -0.611   3.534 -14.043  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.345   1.962 -10.073  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.770   0.732  -9.417  1.00  0.00           C  
ATOM    808  C   CYS A  55      -5.160   0.316  -9.892  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.693   0.874 -10.851  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.770   0.912  -7.898  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -5.087   2.009  -7.280  1.00  0.00           S  
ATOM    812  H   CYS A  55      -4.020   2.623 -10.333  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -3.068  -0.045  -9.679  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -3.899  -0.052  -7.429  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.823   1.331  -7.594  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.742  -0.667  -9.212  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -7.070  -1.157  -9.562  1.00  0.00           C  
ATOM    818  C   HIS A  56      -8.143  -0.145  -9.173  1.00  0.00           C  
ATOM    819  O   HIS A  56      -8.903   0.324 -10.020  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -7.340  -2.495  -8.873  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -8.115  -3.459  -9.719  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -9.491  -3.447  -9.807  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -7.697  -4.468 -10.520  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -9.886  -4.408 -10.623  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -8.816  -5.041 -11.070  1.00  0.00           N  
ATOM    826  H   HIS A  56      -5.267  -1.072  -8.456  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -7.098  -1.301 -10.631  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -6.399  -2.960  -8.619  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -7.906  -2.320  -7.968  1.00  0.00           H  
ATOM    830  HD1 HIS A  56     -10.088  -2.828  -9.340  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -6.672  -4.767 -10.693  1.00  0.00           H  
ATOM    832  HE1 HIS A  56     -10.908  -4.636 -10.883  1.00  0.00           H  
ATOM    833  N   TYR A  57      -8.199   0.186  -7.889  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -9.181   1.140  -7.387  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.672   2.572  -7.530  1.00  0.00           C  
ATOM    836  O   TYR A  57      -9.057   3.459  -6.768  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.505   0.847  -5.921  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.509  -0.627  -5.585  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.430  -1.490  -6.168  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.594  -1.157  -4.684  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -10.437  -2.838  -5.863  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.593  -2.503  -4.376  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -9.517  -3.339  -4.966  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -9.520  -4.681  -4.660  1.00  0.00           O  
ATOM    845  H   TYR A  57      -7.566  -0.222  -7.261  1.00  0.00           H  
ATOM    846  HA  TYR A  57     -10.080   1.030  -7.974  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.772   1.327  -5.293  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.484   1.243  -5.690  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -11.150  -1.094  -6.869  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.872  -0.499  -4.223  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -11.160  -3.493  -6.327  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -7.873  -2.896  -3.673  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -10.420  -4.968  -4.490  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.803   2.788  -8.512  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -7.240   4.110  -8.757  1.00  0.00           C  
ATOM    856  C   CYS A  58      -8.283   5.041  -9.369  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.749   5.979  -8.722  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -6.027   4.006  -9.684  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.493   4.691  -8.979  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.534   2.040  -9.086  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.925   4.518  -7.809  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.846   2.967  -9.913  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -6.236   4.540 -10.599  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.645   4.774 -10.620  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.633   5.587 -11.319  1.00  0.00           C  
ATOM    866  C   ASP A  59     -10.144   4.868 -12.565  1.00  0.00           C  
ATOM    867  O   ASP A  59     -11.349   4.701 -12.747  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -9.032   6.939 -11.706  1.00  0.00           C  
ATOM    869  CG  ASP A  59     -10.089   8.012 -11.882  1.00  0.00           C  
ATOM    870  OD1 ASP A  59     -10.086   8.681 -12.937  1.00  0.00           O  
ATOM    871  OD2 ASP A  59     -10.920   8.183 -10.965  1.00  0.00           O  
ATOM    872  H   ASP A  59      -8.237   4.013 -11.083  1.00  0.00           H  
ATOM    873  HA  ASP A  59     -10.463   5.750 -10.648  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -8.350   7.256 -10.932  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -8.494   6.833 -12.636  1.00  0.00           H  
ATOM    876  N   ASN A  60      -9.218   4.445 -13.419  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -9.574   3.746 -14.648  1.00  0.00           C  
ATOM    878  C   ASN A  60      -8.325   3.280 -15.390  1.00  0.00           C  
ATOM    879  O   ASN A  60      -7.267   3.902 -15.296  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -10.409   4.655 -15.552  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -9.600   5.803 -16.125  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -8.526   5.597 -16.691  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -10.114   7.018 -15.978  1.00  0.00           N  
ATOM    884  H   ASN A  60      -8.272   4.608 -13.218  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -10.162   2.882 -14.379  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -10.802   4.072 -16.373  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -11.230   5.065 -14.982  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -10.973   7.106 -15.516  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -9.611   7.778 -16.340  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.728  -6.452   0.368  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -4.298   4.165  -6.714  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       1.867   4.493   5.049  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.524   3.296   4.289  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.616   2.238   4.420  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.804   2.543   4.333  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.312   3.647   2.814  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.043   4.271   2.526  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.067   5.763   2.796  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.023   6.355   2.950  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.173   6.339   2.856  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.283   4.775   5.785  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.604   2.899   4.690  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.079   4.342   2.508  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.401   2.744   2.227  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.288   4.106   1.488  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.785   3.795   3.150  1.00  0.00           H  
ATOM     16  N   MET A   2       2.202   0.993   4.629  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.144  -0.111   4.771  1.00  0.00           C  
ATOM     18  C   MET A   2       2.540  -1.411   4.248  1.00  0.00           C  
ATOM     19  O   MET A   2       1.553  -1.911   4.788  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.550  -0.278   6.237  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.580   1.030   7.012  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.517   0.906   8.547  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.178   0.693   7.913  1.00  0.00           C  
ATOM     24  H   MET A   2       1.240   0.811   4.688  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.021   0.125   4.189  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.848  -0.941   6.719  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.536  -0.717   6.277  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.031   1.790   6.392  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.565   1.315   7.246  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.851   1.357   8.435  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.492  -0.329   8.065  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.193   0.921   6.857  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.140  -1.954   3.193  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.662  -3.195   2.596  1.00  0.00           C  
ATOM     35  C   CYS A   3       2.105  -4.133   3.664  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.842  -4.627   4.516  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.793  -3.887   1.833  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.307  -5.456   1.044  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.923  -1.509   2.806  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.871  -2.948   1.904  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.150  -3.226   1.056  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.601  -4.099   2.517  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.800  -4.374   3.609  1.00  0.00           N  
ATOM     44  CA  ASP A   4       0.143  -5.253   4.569  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.739  -6.657   4.516  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.460  -7.494   5.373  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.360  -5.313   4.294  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.178  -5.405   5.567  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.165  -6.169   5.585  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -1.831  -4.712   6.547  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.264  -3.951   2.905  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.304  -4.845   5.555  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.657  -4.422   3.760  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.573  -6.180   3.687  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.560  -6.908   3.500  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.195  -8.210   3.335  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.653  -8.170   3.779  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.309  -9.207   3.888  1.00  0.00           O  
ATOM     59  CB  VAL A   5       2.129  -8.684   1.871  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.820 -10.030   1.714  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.684  -8.759   1.401  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.744  -6.200   2.848  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.662  -8.922   3.946  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.649  -7.963   1.256  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.445 -10.716   2.459  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.622 -10.423   0.728  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       3.885  -9.905   1.844  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.313  -7.761   1.222  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.632  -9.332   0.486  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.083  -9.237   2.159  1.00  0.00           H  
ATOM     71  N   CYS A   6       4.156  -6.967   4.036  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.536  -6.792   4.470  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.630  -5.745   5.577  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.109  -6.031   6.673  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.416  -6.379   3.287  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.530  -7.635   1.972  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.583  -6.178   3.932  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.887  -7.737   4.855  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       6.013  -5.478   2.847  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.416  -6.183   3.643  1.00  0.00           H  
ATOM     81  N   GLU A   7       5.169  -4.535   5.279  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.201  -3.447   6.250  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.572  -2.775   6.268  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.356  -2.965   7.197  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.858  -3.968   7.647  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.841  -5.096   7.642  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.662  -4.822   8.556  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       1.825  -3.965   8.202  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       2.576  -5.463   9.623  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.799  -4.369   4.388  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.461  -2.718   5.956  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.763  -4.328   8.115  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.460  -3.154   8.233  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.473  -5.229   6.636  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.327  -6.004   7.968  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.852  -1.987   5.233  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.126  -1.286   5.130  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.076  -0.213   4.049  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.272  -0.498   2.867  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.278  -2.259   4.819  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.200  -2.397   6.022  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.732  -3.615   4.399  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.185  -1.875   4.525  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.326  -0.816   6.081  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.852  -1.856   3.998  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.915  -3.267   6.596  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      11.220  -2.505   5.683  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.117  -1.515   6.640  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       9.498  -4.163   3.872  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.430  -4.170   5.275  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.879  -3.475   3.752  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.813   1.022   4.459  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.737   2.139   3.525  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.128   2.539   3.041  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.138   2.106   3.596  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.050   3.337   4.184  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.691   4.649   3.846  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       8.722   5.251   4.509  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.341   5.521   2.767  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.035   6.445   3.905  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.203   6.634   2.834  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.386   5.470   1.749  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       8.134   7.683   1.923  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.319   6.514   0.845  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.190   7.608   0.936  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.666   1.187   5.415  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.151   1.820   2.676  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.021   3.375   3.860  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.082   3.214   5.257  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.211   4.838   5.379  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       9.741   7.061   4.195  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.706   4.635   1.662  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       8.799   8.534   1.980  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       5.587   6.492   0.051  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.101   8.400   0.209  1.00  0.00           H  
ATOM    136  N   THR A  10       9.172   3.367   2.002  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.439   3.824   1.443  1.00  0.00           C  
ATOM    138  C   THR A  10      10.328   5.255   0.930  1.00  0.00           C  
ATOM    139  O   THR A  10      10.527   6.210   1.680  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.906   2.912   0.293  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.773   2.380  -0.402  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.764   1.772   0.820  1.00  0.00           C  
ATOM    143  H   THR A  10       8.333   3.678   1.603  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.181   3.788   2.227  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.497   3.500  -0.394  1.00  0.00           H  
ATOM    146  HG1 THR A  10      10.061   1.977  -1.225  1.00  0.00           H  
ATOM    147 HG21 THR A  10      12.123   2.019   1.809  1.00  0.00           H  
ATOM    148 HG22 THR A  10      12.604   1.619   0.160  1.00  0.00           H  
ATOM    149 HG23 THR A  10      11.173   0.870   0.868  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.010   5.395  -0.353  1.00  0.00           N  
ATOM    151  CA  ALA A  11       9.872   6.711  -0.965  1.00  0.00           C  
ATOM    152  C   ALA A  11       9.876   6.611  -2.487  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.305   7.455  -3.175  1.00  0.00           O  
ATOM    154  CB  ALA A  11      10.984   7.634  -0.492  1.00  0.00           C  
ATOM    155  H   ALA A  11       9.865   4.596  -0.900  1.00  0.00           H  
ATOM    156  HA  ALA A  11       8.929   7.130  -0.646  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      10.694   8.096   0.441  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.888   7.062  -0.345  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.157   8.398  -1.234  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.526   5.573  -3.006  1.00  0.00           N  
ATOM    161  CA  GLU A  12      10.606   5.365  -4.446  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.212   5.258  -5.059  1.00  0.00           C  
ATOM    163  O   GLU A  12       8.677   6.235  -5.585  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.410   4.101  -4.758  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.911   4.328  -4.795  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.629   3.339  -5.693  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      14.871   3.424  -5.794  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      12.950   2.480  -6.293  1.00  0.00           O  
ATOM    169  H   GLU A  12      10.962   4.933  -2.405  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.111   6.216  -4.877  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.197   3.358  -4.003  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.100   3.721  -5.721  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.104   5.325  -5.159  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.302   4.231  -3.793  1.00  0.00           H  
ATOM    175  N   SER A  13       8.631   4.066  -4.988  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.301   3.829  -5.539  1.00  0.00           C  
ATOM    177  C   SER A  13       6.649   2.616  -4.884  1.00  0.00           C  
ATOM    178  O   SER A  13       6.949   1.472  -5.231  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.383   3.623  -7.053  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.250   2.549  -7.375  1.00  0.00           O  
ATOM    181  H   SER A  13       9.108   3.326  -4.557  1.00  0.00           H  
ATOM    182  HA  SER A  13       6.698   4.701  -5.335  1.00  0.00           H  
ATOM    183  HB2 SER A  13       6.399   3.403  -7.437  1.00  0.00           H  
ATOM    184  HB3 SER A  13       7.757   4.524  -7.516  1.00  0.00           H  
ATOM    185  HG  SER A  13       8.810   2.353  -6.621  1.00  0.00           H  
ATOM    186  N   LEU A  14       5.757   2.873  -3.934  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.061   1.803  -3.228  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.749   1.455  -3.923  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.277   2.194  -4.788  1.00  0.00           O  
ATOM    190  CB  LEU A  14       4.790   2.212  -1.779  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.347   1.278  -0.703  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       4.927   1.748   0.681  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.886  -0.151  -0.946  1.00  0.00           C  
ATOM    194  H   LEU A  14       5.560   3.804  -3.701  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.699   0.931  -3.235  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.222   3.188  -1.625  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       3.719   2.269  -1.647  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.428   1.294  -0.746  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.252   1.031   1.418  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       3.852   1.840   0.718  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.377   2.708   0.887  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.262  -0.492  -1.900  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.806  -0.185  -0.952  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       5.263  -0.789  -0.161  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.161   0.327  -3.539  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.902  -0.119  -4.124  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.784  -0.101  -3.087  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.017  -0.221  -1.884  1.00  0.00           O  
ATOM    209  CB  PHE A  15       2.054  -1.527  -4.704  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.899  -1.577  -5.945  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       4.179  -1.047  -5.948  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.413  -2.152  -7.107  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.960  -1.091  -7.088  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       3.188  -2.201  -8.250  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       4.463  -1.668  -8.240  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.586  -0.221  -2.844  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.649   0.564  -4.921  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.514  -2.165  -3.964  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.077  -1.914  -4.949  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.568  -0.595  -5.046  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       1.415  -2.569  -7.116  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.956  -0.674  -7.078  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.797  -2.651  -9.150  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       5.071  -1.704  -9.132  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.461   0.052  -3.561  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.751   0.196  -4.991  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.269   1.532  -5.549  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.426   1.577  -6.565  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.277   0.111  -5.054  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.738   0.553  -3.708  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.682   0.097  -2.740  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.319  -0.610  -5.566  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.646   0.764  -5.833  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.577  -0.906  -5.259  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.828   1.629  -3.686  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.685   0.090  -3.474  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.577   0.808  -1.933  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.922  -0.883  -2.352  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.639   2.616  -4.877  1.00  0.00           N  
ATOM    240  CA  CYS A  17      -0.245   3.953  -5.304  1.00  0.00           C  
ATOM    241  C   CYS A  17      -0.308   4.937  -4.141  1.00  0.00           C  
ATOM    242  O   CYS A  17      -0.311   4.537  -2.977  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -1.146   4.433  -6.443  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -2.848   4.829  -5.927  1.00  0.00           S  
ATOM    245  H   CYS A  17      -1.193   2.516  -4.074  1.00  0.00           H  
ATOM    246  HA  CYS A  17       0.773   3.901  -5.661  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.720   5.326  -6.877  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -1.202   3.663  -7.198  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.359   6.225  -4.465  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -0.422   7.267  -3.446  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.837   7.822  -3.322  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.195   8.418  -2.305  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.553   8.397  -3.782  1.00  0.00           C  
ATOM    254  CG  ARG A  18       0.205   9.141  -5.061  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.690  10.339  -4.784  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.064  11.477  -4.267  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -0.504  12.575  -3.780  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -1.824  12.682  -3.744  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.250  13.569  -3.328  1.00  0.00           N  
ATOM    260  H   ARG A  18      -0.354   6.481  -5.410  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.136   6.826  -2.503  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       0.557   9.107  -2.969  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       1.543   7.982  -3.891  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       1.117   9.487  -5.525  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.308   8.467  -5.731  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.176  10.629  -5.703  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -1.436  10.052  -4.058  1.00  0.00           H  
ATOM    268  HE  ARG A  18       1.042  11.419  -4.283  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -2.395  11.934  -4.083  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.249  13.509  -3.376  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.247  13.492  -3.353  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -0.178  14.395  -2.962  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.639   7.622  -4.364  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.016   8.102  -4.372  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.972   7.037  -3.845  1.00  0.00           C  
ATOM    276  O   VAL A  19      -6.176   7.269  -3.730  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -4.457   8.518  -5.788  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -5.879   9.058  -5.766  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.496   9.547  -6.364  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.296   7.140  -5.145  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -4.070   8.969  -3.730  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.437   7.643  -6.420  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -5.981   9.830  -6.514  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -6.572   8.257  -5.977  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -6.092   9.473  -4.791  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -2.551   9.071  -6.585  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.911   9.959  -7.272  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -3.341  10.338  -5.646  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.428   5.867  -3.527  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.232   4.764  -3.013  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.034   4.603  -1.508  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.183   5.259  -0.908  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.866   3.462  -3.728  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -5.736   3.213  -5.309  1.00  0.00           S  
ATOM    295  H   CYS A  20      -3.462   5.742  -3.641  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.269   4.992  -3.205  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.805   3.459  -3.934  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.104   2.628  -3.086  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.828   3.724  -0.904  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.742   3.476   0.530  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.868   2.264   0.827  1.00  0.00           C  
ATOM    302  O   THR A  21      -3.650   2.382   0.963  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.136   3.254   1.146  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.830   2.227   0.429  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -7.950   4.539   1.119  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.487   3.231  -1.436  1.00  0.00           H  
ATOM    307  HA  THR A  21      -5.301   4.348   0.993  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.014   2.945   2.175  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.271   2.612  -0.333  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -7.310   5.377   1.351  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -8.743   4.478   1.850  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -8.377   4.673   0.136  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.498   1.097   0.927  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.776  -0.139   1.209  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.424  -0.151   0.503  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.231   0.525  -0.506  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.604  -1.349   0.769  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -7.063  -1.274   1.189  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -7.673  -2.659   1.335  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -7.828  -3.327   0.047  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -8.171  -4.604  -0.083  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -8.394  -5.346   0.993  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -8.293  -5.141  -1.290  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.470   1.066   0.809  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.614  -0.193   2.275  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.566  -1.425  -0.307  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -5.173  -2.239   1.201  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -7.129  -0.761   2.138  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -7.615  -0.723   0.441  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -7.029  -3.256   1.965  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -8.643  -2.563   1.800  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -7.668  -2.797  -0.762  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -8.305  -4.943   1.905  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -8.653  -6.307   0.894  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -8.125  -4.585  -2.103  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -8.550  -6.101  -1.386  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.488  -0.927   1.043  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -1.154  -1.028   0.466  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.774  -2.483   0.210  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.847  -3.321   1.108  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -0.095  -0.388   1.383  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.327   1.111   1.501  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -0.108  -1.047   2.754  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.701  -1.443   1.848  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.154  -0.496  -0.474  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.878  -0.544   0.941  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.222   1.410   2.534  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.397   1.637   0.897  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -1.324   1.348   1.158  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -1.116  -1.048   3.142  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       0.246  -2.065   2.667  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.536  -0.498   3.424  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.369  -2.775  -1.021  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.021  -4.130  -1.396  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.090  -4.105  -2.485  1.00  0.00           C  
ATOM    356  O   PHE A  24       0.842  -3.659  -3.606  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -1.197  -4.919  -1.879  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.441  -4.086  -2.004  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -3.432  -4.149  -1.039  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.617  -3.239  -3.086  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.578  -3.384  -1.150  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.760  -2.470  -3.202  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.742  -2.544  -2.233  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.332  -2.063  -1.694  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.428  -4.611  -0.521  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.982  -5.340  -2.850  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.399  -5.717  -1.181  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -3.305  -4.807  -0.190  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.851  -3.181  -3.845  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -5.344  -3.443  -0.391  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.887  -1.814  -4.051  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.635  -1.944  -2.322  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.282  -4.589  -2.147  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.390  -4.623  -3.095  1.00  0.00           C  
ATOM    375  C   HIS A  25       2.941  -5.201  -4.434  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.801  -5.640  -4.581  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.545  -5.450  -2.531  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.394  -4.703  -1.550  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.417  -5.291  -0.836  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.368  -3.405  -1.166  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.982  -4.389  -0.055  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.365  -3.236  -0.236  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.418  -4.931  -1.239  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.726  -3.609  -3.250  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.146  -6.319  -2.029  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.182  -5.770  -3.344  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.689  -2.642  -1.523  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.809  -4.563   0.618  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.529  -2.420   0.283  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.845  -5.196  -5.408  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.543  -5.721  -6.734  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.809  -7.221  -6.800  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.151  -7.947  -7.544  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.375  -4.996  -7.794  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.690  -5.694  -8.075  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       5.746  -6.493  -9.032  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       6.665  -5.439  -7.337  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.738  -4.833  -5.229  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.496  -5.544  -6.929  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       3.811  -4.947  -8.714  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.584  -3.992  -7.452  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.780  -7.680  -6.015  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.117  -9.091  -6.000  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.332  -9.864  -4.959  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.126 -11.070  -5.096  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.272  -7.054  -5.442  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.913  -9.509  -6.975  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.172  -9.195  -5.790  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.894  -9.169  -3.915  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.129  -9.797  -2.845  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.716 -10.136  -3.313  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.138 -11.142  -2.899  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.066  -8.875  -1.625  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.595  -8.846  -0.636  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.090  -8.210  -3.862  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.632 -10.710  -2.569  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.871  -7.866  -1.957  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.262  -9.198  -0.981  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.167  -9.291  -4.178  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.177  -9.501  -4.703  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.213 -10.699  -5.646  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.243 -11.357  -5.792  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.662  -8.248  -5.435  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.967  -7.033  -4.556  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.217  -5.803  -5.414  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.165  -7.313  -3.660  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.676  -8.508  -4.472  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.834  -9.696  -3.868  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.102  -7.961  -6.140  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.564  -8.506  -5.970  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.114  -6.831  -3.924  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.274  -5.408  -5.759  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.728  -5.054  -4.829  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.826  -6.074  -6.263  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.653  -8.219  -3.984  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.859  -6.487  -3.720  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -1.831  -7.429  -2.639  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.920 -10.978  -6.283  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.018 -12.098  -7.211  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.416 -13.377  -6.480  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.172 -14.482  -6.965  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.036 -11.789  -8.311  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.347 -12.544  -8.157  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.317 -12.209  -9.278  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.395 -13.189  -9.381  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       5.234 -14.408  -9.884  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       4.047 -14.794 -10.327  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       6.264 -15.243  -9.942  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.708 -10.417  -6.126  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.047 -12.243  -7.662  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.607 -12.049  -9.267  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.252 -10.732  -8.298  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.798 -12.275  -7.213  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       3.144 -13.604  -8.173  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.774 -12.186 -10.212  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.745 -11.235  -9.087  1.00  0.00           H  
ATOM    457  HE  ARG A  30       6.281 -12.924  -9.058  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       3.270 -14.167 -10.284  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       3.929 -15.713 -10.706  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       7.161 -14.956  -9.609  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       6.142 -16.160 -10.321  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.030 -13.218  -5.312  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.463 -14.359  -4.515  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.301 -14.933  -3.710  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.154 -16.149  -3.594  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.597 -13.949  -3.573  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.760 -14.928  -3.558  1.00  0.00           C  
ATOM    468  CD  ARG A  31       6.096 -14.208  -3.651  1.00  0.00           C  
ATOM    469  NE  ARG A  31       7.088 -14.774  -2.741  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       8.386 -14.498  -2.806  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       8.845 -13.668  -3.731  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       9.226 -15.053  -1.942  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.197 -12.311  -4.978  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.826 -15.119  -5.192  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.972 -12.984  -3.878  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.205 -13.874  -2.570  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.732 -15.492  -2.638  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       4.663 -15.600  -4.398  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       6.463 -14.287  -4.664  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.946 -13.167  -3.404  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.769 -15.390  -2.050  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       8.214 -13.247  -4.381  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       9.823 -13.461  -3.776  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       8.883 -15.680  -1.243  1.00  0.00           H  
ATOM    485 HH22 ARG A  31      10.203 -14.845  -1.991  1.00  0.00           H  
ATOM    486  N   MET A  32       0.478 -14.048  -3.156  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.671 -14.467  -2.361  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.883 -14.718  -3.252  1.00  0.00           C  
ATOM    489  O   MET A  32      -3.018 -14.752  -2.777  1.00  0.00           O  
ATOM    490  CB  MET A  32      -1.006 -13.406  -1.311  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.191 -12.975  -0.479  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.753 -14.264   0.648  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.167 -13.846   2.126  1.00  0.00           C  
ATOM    494  H   MET A  32       0.648 -13.091  -3.283  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.410 -15.387  -1.861  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.403 -12.535  -1.811  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.757 -13.801  -0.643  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.002 -12.720  -1.144  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.085 -12.105   0.098  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.750 -14.700   2.441  1.00  0.00           H  
ATOM    501  HE2 MET A  32       0.520 -13.570   2.912  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -0.827 -13.017   1.917  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.635 -14.895  -4.546  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.717 -15.142  -5.482  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.822 -14.108  -5.376  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.982 -14.399  -5.666  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.710 -14.857  -4.869  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.321 -15.127  -6.486  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.134 -16.118  -5.284  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.462 -12.900  -4.958  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.431 -11.822  -4.811  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.943 -11.360  -6.172  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.047 -10.824  -6.282  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.806 -10.644  -4.062  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -3.931 -10.747  -2.558  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -2.825 -10.571  -1.737  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -5.154 -11.023  -1.961  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -2.933 -10.665  -0.363  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -5.272 -11.117  -0.587  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.159 -10.938   0.208  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.273 -11.032   1.575  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.520 -12.730  -4.743  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.264 -12.201  -4.236  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.756 -10.589  -4.304  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.290  -9.730  -4.373  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -1.866 -10.357  -2.186  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -6.024 -11.164  -2.586  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -2.061 -10.524   0.260  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -6.232 -11.331  -0.141  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -3.773 -10.325   1.987  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.135 -11.572  -7.204  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.505 -11.179  -8.558  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.797 -12.044  -9.595  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.916 -12.835  -9.259  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -4.171  -9.699  -8.826  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.840  -9.582  -9.572  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.123  -8.922  -7.520  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.688 -10.253  -8.859  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.268 -12.003  -7.051  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.573 -11.311  -8.663  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -4.956  -9.282  -9.437  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.939 -10.037 -10.545  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.595  -8.537  -9.693  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -3.896  -7.886  -7.725  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.081  -8.988  -7.026  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -3.359  -9.338  -6.881  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.825  -9.602  -8.878  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.964 -10.454  -7.836  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.447 -11.181  -9.358  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.190 -11.888 -10.855  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -3.591 -12.655 -11.941  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.227 -12.089 -12.322  1.00  0.00           C  
ATOM    553  O   GLN A  36      -1.191 -12.626 -11.935  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -4.514 -12.657 -13.161  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -5.447 -13.855 -13.217  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -6.865 -13.473 -13.592  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -7.485 -12.628 -12.946  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -7.389 -14.098 -14.641  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.897 -11.243 -11.059  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -3.462 -13.670 -11.598  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -5.115 -11.760 -13.144  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -3.909 -12.657 -14.056  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -5.073 -14.553 -13.951  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -5.462 -14.329 -12.246  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -6.837 -14.761 -15.107  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -8.304 -13.871 -14.905  1.00  0.00           H  
ATOM    567  N   GLY A  37      -2.236 -10.998 -13.082  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -0.994 -10.376 -13.502  1.00  0.00           C  
ATOM    569  C   GLY A  37      -0.890  -8.931 -13.059  1.00  0.00           C  
ATOM    570  O   GLY A  37      -1.751  -8.433 -12.334  1.00  0.00           O  
ATOM    571  H   GLY A  37      -3.094 -10.612 -13.360  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.167 -10.930 -13.083  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -0.932 -10.416 -14.580  1.00  0.00           H  
ATOM    574  N   ASP A  38       0.168  -8.254 -13.493  1.00  0.00           N  
ATOM    575  CA  ASP A  38       0.382  -6.857 -13.137  1.00  0.00           C  
ATOM    576  C   ASP A  38       1.103  -6.115 -14.256  1.00  0.00           C  
ATOM    577  O   ASP A  38       1.219  -6.617 -15.374  1.00  0.00           O  
ATOM    578  CB  ASP A  38       1.188  -6.758 -11.840  1.00  0.00           C  
ATOM    579  CG  ASP A  38       2.631  -7.184 -12.022  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       3.521  -6.530 -11.438  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       2.871  -8.171 -12.747  1.00  0.00           O  
ATOM    582  H   ASP A  38       0.820  -8.706 -14.069  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -0.585  -6.402 -12.984  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       1.175  -5.734 -11.494  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       0.735  -7.392 -11.093  1.00  0.00           H  
ATOM    586  N   SER A  39       1.585  -4.915 -13.950  1.00  0.00           N  
ATOM    587  CA  SER A  39       2.291  -4.100 -14.932  1.00  0.00           C  
ATOM    588  C   SER A  39       3.600  -3.568 -14.357  1.00  0.00           C  
ATOM    589  O   SER A  39       3.789  -3.535 -13.142  1.00  0.00           O  
ATOM    590  CB  SER A  39       1.410  -2.934 -15.387  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.784  -2.487 -16.679  1.00  0.00           O  
ATOM    592  H   SER A  39       1.462  -4.568 -13.042  1.00  0.00           H  
ATOM    593  HA  SER A  39       2.513  -4.725 -15.783  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.380  -3.255 -15.415  1.00  0.00           H  
ATOM    595  HB3 SER A  39       1.514  -2.115 -14.691  1.00  0.00           H  
ATOM    596  HG  SER A  39       1.613  -1.545 -16.753  1.00  0.00           H  
ATOM    597  N   ALA A  40       4.502  -3.153 -15.241  1.00  0.00           N  
ATOM    598  CA  ALA A  40       5.793  -2.621 -14.823  1.00  0.00           C  
ATOM    599  C   ALA A  40       5.629  -1.287 -14.102  1.00  0.00           C  
ATOM    600  O   ALA A  40       4.554  -0.972 -13.595  1.00  0.00           O  
ATOM    601  CB  ALA A  40       6.714  -2.465 -16.024  1.00  0.00           C  
ATOM    602  H   ALA A  40       4.293  -3.204 -16.196  1.00  0.00           H  
ATOM    603  HA  ALA A  40       6.243  -3.332 -14.145  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       6.654  -1.452 -16.393  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       7.729  -2.682 -15.729  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       6.410  -3.150 -16.801  1.00  0.00           H  
ATOM    607  N   ALA A  41       6.705  -0.507 -14.061  1.00  0.00           N  
ATOM    608  CA  ALA A  41       6.679   0.794 -13.404  1.00  0.00           C  
ATOM    609  C   ALA A  41       7.470   1.827 -14.200  1.00  0.00           C  
ATOM    610  O   ALA A  41       6.964   2.397 -15.166  1.00  0.00           O  
ATOM    611  CB  ALA A  41       7.230   0.682 -11.990  1.00  0.00           C  
ATOM    612  H   ALA A  41       7.534  -0.812 -14.483  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.650   1.115 -13.338  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       8.197   0.200 -12.018  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       7.331   1.669 -11.563  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       6.553   0.096 -11.386  1.00  0.00           H  
ATOM    617  N   GLU A  42       8.711   2.062 -13.788  1.00  0.00           N  
ATOM    618  CA  GLU A  42       9.569   3.028 -14.463  1.00  0.00           C  
ATOM    619  C   GLU A  42       8.765   4.239 -14.929  1.00  0.00           C  
ATOM    620  O   GLU A  42       8.269   4.272 -16.056  1.00  0.00           O  
ATOM    621  CB  GLU A  42      10.268   2.376 -15.658  1.00  0.00           C  
ATOM    622  CG  GLU A  42      11.780   2.307 -15.517  1.00  0.00           C  
ATOM    623  CD  GLU A  42      12.387   1.158 -16.298  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      12.782   0.156 -15.665  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      12.467   1.261 -17.539  1.00  0.00           O  
ATOM    626  H   GLU A  42       9.058   1.575 -13.011  1.00  0.00           H  
ATOM    627  HA  GLU A  42      10.317   3.358 -13.758  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       9.891   1.370 -15.774  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      10.037   2.943 -16.548  1.00  0.00           H  
ATOM    630  HG2 GLU A  42      12.204   3.231 -15.878  1.00  0.00           H  
ATOM    631  HG3 GLU A  42      12.025   2.183 -14.473  1.00  0.00           H  
ATOM    632  N   VAL A  43       8.640   5.231 -14.054  1.00  0.00           N  
ATOM    633  CA  VAL A  43       7.896   6.443 -14.374  1.00  0.00           C  
ATOM    634  C   VAL A  43       8.263   7.580 -13.426  1.00  0.00           C  
ATOM    635  O   VAL A  43       8.467   8.717 -13.851  1.00  0.00           O  
ATOM    636  CB  VAL A  43       6.376   6.204 -14.308  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       5.641   7.509 -14.042  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       5.882   5.557 -15.592  1.00  0.00           C  
ATOM    639  H   VAL A  43       9.058   5.146 -13.171  1.00  0.00           H  
ATOM    640  HA  VAL A  43       8.150   6.734 -15.384  1.00  0.00           H  
ATOM    641  HB  VAL A  43       6.174   5.530 -13.489  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       5.964   8.255 -14.754  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       4.578   7.351 -14.143  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       5.861   7.849 -13.041  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       6.586   5.754 -16.387  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       5.793   4.490 -15.447  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       4.918   5.965 -15.855  1.00  0.00           H  
ATOM    648  N   THR A  44       8.346   7.264 -12.137  1.00  0.00           N  
ATOM    649  CA  THR A  44       8.687   8.258 -11.128  1.00  0.00           C  
ATOM    650  C   THR A  44       8.960   7.601  -9.780  1.00  0.00           C  
ATOM    651  O   THR A  44       8.326   6.608  -9.424  1.00  0.00           O  
ATOM    652  CB  THR A  44       7.563   9.299 -10.961  1.00  0.00           C  
ATOM    653  OG1 THR A  44       8.127  10.598 -10.744  1.00  0.00           O  
ATOM    654  CG2 THR A  44       6.656   8.933  -9.797  1.00  0.00           C  
ATOM    655  H   THR A  44       8.171   6.341 -11.860  1.00  0.00           H  
ATOM    656  HA  THR A  44       9.579   8.772 -11.454  1.00  0.00           H  
ATOM    657  HB  THR A  44       6.973   9.317 -11.867  1.00  0.00           H  
ATOM    658  HG1 THR A  44       8.469  10.941 -11.574  1.00  0.00           H  
ATOM    659 HG21 THR A  44       6.328   7.910  -9.902  1.00  0.00           H  
ATOM    660 HG22 THR A  44       5.798   9.588  -9.790  1.00  0.00           H  
ATOM    661 HG23 THR A  44       7.200   9.043  -8.870  1.00  0.00           H  
ATOM    662  N   GLU A  45       9.906   8.163  -9.033  1.00  0.00           N  
ATOM    663  CA  GLU A  45      10.261   7.630  -7.724  1.00  0.00           C  
ATOM    664  C   GLU A  45       9.830   8.584  -6.613  1.00  0.00           C  
ATOM    665  O   GLU A  45      10.075   8.330  -5.434  1.00  0.00           O  
ATOM    666  CB  GLU A  45      11.769   7.383  -7.640  1.00  0.00           C  
ATOM    667  CG  GLU A  45      12.190   6.015  -8.149  1.00  0.00           C  
ATOM    668  CD  GLU A  45      13.682   5.778  -8.023  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      14.403   6.730  -7.656  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      14.129   4.643  -8.290  1.00  0.00           O  
ATOM    671  H   GLU A  45      10.375   8.954  -9.372  1.00  0.00           H  
ATOM    672  HA  GLU A  45       9.745   6.690  -7.596  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      12.278   8.135  -8.226  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      12.080   7.472  -6.610  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      11.672   5.258  -7.580  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      11.914   5.931  -9.191  1.00  0.00           H  
ATOM    677  N   MET A  46       9.186   9.680  -6.999  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.720  10.671  -6.037  1.00  0.00           C  
ATOM    679  C   MET A  46       7.852  10.021  -4.963  1.00  0.00           C  
ATOM    680  O   MET A  46       8.288   9.838  -3.826  1.00  0.00           O  
ATOM    681  CB  MET A  46       7.932  11.772  -6.747  1.00  0.00           C  
ATOM    682  CG  MET A  46       8.758  12.561  -7.749  1.00  0.00           C  
ATOM    683  SD  MET A  46      10.083  13.503  -6.969  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.726  14.411  -8.374  1.00  0.00           C  
ATOM    685  H   MET A  46       9.020   9.826  -7.954  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.588  11.109  -5.565  1.00  0.00           H  
ATOM    687  HB2 MET A  46       7.101  11.323  -7.272  1.00  0.00           H  
ATOM    688  HB3 MET A  46       7.549  12.461  -6.009  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.195  11.874  -8.458  1.00  0.00           H  
ATOM    690  HG3 MET A  46       8.107  13.247  -8.272  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.838  15.452  -8.110  1.00  0.00           H  
ATOM    692  HE2 MET A  46      11.688  14.005  -8.654  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.041  14.321  -9.204  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.623   9.674  -5.331  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.697   9.042  -4.401  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.098  10.066  -3.443  1.00  0.00           C  
ATOM    697  O   ALA A  47       4.192   9.753  -2.669  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.398   7.938  -3.625  1.00  0.00           C  
ATOM    699  H   ALA A  47       6.335   9.845  -6.252  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.900   8.593  -4.977  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       7.321   7.678  -4.125  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.616   8.284  -2.625  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.758   7.070  -3.575  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.609  11.292  -3.498  1.00  0.00           N  
ATOM    705  CA  HIS A  48       5.125  12.363  -2.635  1.00  0.00           C  
ATOM    706  C   HIS A  48       4.400  13.431  -3.449  1.00  0.00           C  
ATOM    707  O   HIS A  48       3.290  13.840  -3.107  1.00  0.00           O  
ATOM    708  CB  HIS A  48       6.286  12.993  -1.866  1.00  0.00           C  
ATOM    709  CG  HIS A  48       5.892  13.543  -0.531  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       6.728  13.529   0.566  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       4.743  14.129  -0.119  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       6.110  14.081   1.596  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       4.904  14.454   1.206  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.330  11.480  -4.136  1.00  0.00           H  
ATOM    715  HA  HIS A  48       4.430  11.932  -1.930  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       7.049  12.245  -1.704  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       6.701  13.801  -2.450  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       7.637  13.168   0.587  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       3.863  14.308  -0.720  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       6.520  14.207   2.586  1.00  0.00           H  
ATOM    721  N   THR A  49       5.035  13.878  -4.527  1.00  0.00           N  
ATOM    722  CA  THR A  49       4.451  14.900  -5.389  1.00  0.00           C  
ATOM    723  C   THR A  49       3.017  14.548  -5.765  1.00  0.00           C  
ATOM    724  O   THR A  49       2.536  13.458  -5.459  1.00  0.00           O  
ATOM    725  CB  THR A  49       5.277  15.088  -6.676  1.00  0.00           C  
ATOM    726  OG1 THR A  49       5.366  13.848  -7.386  1.00  0.00           O  
ATOM    727  CG2 THR A  49       6.674  15.594  -6.353  1.00  0.00           C  
ATOM    728  H   THR A  49       5.917  13.513  -4.748  1.00  0.00           H  
ATOM    729  HA  THR A  49       4.452  15.834  -4.845  1.00  0.00           H  
ATOM    730  HB  THR A  49       4.781  15.817  -7.300  1.00  0.00           H  
ATOM    731  HG1 THR A  49       6.276  13.542  -7.384  1.00  0.00           H  
ATOM    732 HG21 THR A  49       6.984  15.210  -5.392  1.00  0.00           H  
ATOM    733 HG22 THR A  49       6.669  16.674  -6.324  1.00  0.00           H  
ATOM    734 HG23 THR A  49       7.363  15.259  -7.113  1.00  0.00           H  
ATOM    735  N   GLU A  50       2.340  15.478  -6.431  1.00  0.00           N  
ATOM    736  CA  GLU A  50       0.959  15.264  -6.849  1.00  0.00           C  
ATOM    737  C   GLU A  50       0.903  14.620  -8.231  1.00  0.00           C  
ATOM    738  O   GLU A  50       0.195  15.091  -9.121  1.00  0.00           O  
ATOM    739  CB  GLU A  50       0.195  16.590  -6.861  1.00  0.00           C  
ATOM    740  CG  GLU A  50      -0.277  17.033  -5.487  1.00  0.00           C  
ATOM    741  CD  GLU A  50       0.691  17.987  -4.816  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       1.358  18.759  -5.536  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       0.783  17.962  -3.570  1.00  0.00           O  
ATOM    744  H   GLU A  50       2.778  16.328  -6.646  1.00  0.00           H  
ATOM    745  HA  GLU A  50       0.496  14.600  -6.136  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       0.839  17.359  -7.263  1.00  0.00           H  
ATOM    747  HB3 GLU A  50      -0.669  16.487  -7.500  1.00  0.00           H  
ATOM    748  HG2 GLU A  50      -1.231  17.528  -5.590  1.00  0.00           H  
ATOM    749  HG3 GLU A  50      -0.392  16.160  -4.862  1.00  0.00           H  
ATOM    750  N   THR A  51       1.655  13.538  -8.404  1.00  0.00           N  
ATOM    751  CA  THR A  51       1.694  12.828  -9.677  1.00  0.00           C  
ATOM    752  C   THR A  51       0.640  11.727  -9.724  1.00  0.00           C  
ATOM    753  O   THR A  51      -0.068  11.574 -10.718  1.00  0.00           O  
ATOM    754  CB  THR A  51       3.080  12.208  -9.933  1.00  0.00           C  
ATOM    755  OG1 THR A  51       3.556  11.563  -8.747  1.00  0.00           O  
ATOM    756  CG2 THR A  51       4.076  13.273 -10.372  1.00  0.00           C  
ATOM    757  H   THR A  51       2.198  13.210  -7.657  1.00  0.00           H  
ATOM    758  HA  THR A  51       1.490  13.541 -10.462  1.00  0.00           H  
ATOM    759  HB  THR A  51       2.990  11.474 -10.721  1.00  0.00           H  
ATOM    760  HG1 THR A  51       4.314  12.044  -8.403  1.00  0.00           H  
ATOM    761 HG21 THR A  51       5.007  12.801 -10.650  1.00  0.00           H  
ATOM    762 HG22 THR A  51       4.248  13.961  -9.558  1.00  0.00           H  
ATOM    763 HG23 THR A  51       3.677  13.809 -11.220  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.543  10.960  -8.642  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -0.426   9.882  -8.581  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.012   8.663  -9.368  1.00  0.00           C  
ATOM    767  O   GLY A  52      -0.024   8.665 -10.599  1.00  0.00           O  
ATOM    768  H   GLY A  52       1.136  11.127  -7.879  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -0.569   9.600  -7.549  1.00  0.00           H  
ATOM    770  HA3 GLY A  52      -1.365  10.236  -8.980  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.427   7.620  -8.658  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.876   6.390  -9.300  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.313   5.528  -9.716  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.347   5.519  -9.049  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.787   5.602  -8.356  1.00  0.00           C  
ATOM    776  CG  TRP A  53       2.449   4.429  -9.013  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.047   3.125  -8.961  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.633   4.454  -9.819  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       2.909   2.338  -9.685  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       3.890   3.128 -10.223  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       4.499   5.466 -10.241  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       4.977   2.794 -11.026  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       5.577   5.132 -11.038  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       5.808   3.805 -11.424  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.432   7.680  -7.680  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.435   6.661 -10.182  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.560   6.256  -7.984  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.200   5.233  -7.527  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       1.179   2.778  -8.423  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       2.833   1.367  -9.800  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       4.337   6.495  -9.953  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       5.168   1.775 -11.332  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       6.257   5.901 -11.373  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       6.663   3.589 -12.047  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.156   4.806 -10.821  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.218   3.944 -11.328  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.240   2.614 -10.580  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.200   2.110 -10.154  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.032   3.698 -12.826  1.00  0.00           C  
ATOM    800  OG  SER A  54       0.342   3.671 -13.172  1.00  0.00           O  
ATOM    801  H   SER A  54       0.693   4.857 -11.308  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.159   4.449 -11.167  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.476   2.751 -13.090  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -1.515   4.489 -13.380  1.00  0.00           H  
ATOM    805  HG  SER A  54       0.450   3.228 -14.017  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.433   2.050 -10.425  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.593   0.779  -9.730  1.00  0.00           C  
ATOM    808  C   CYS A  55      -3.836   0.043 -10.223  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.395   0.376 -11.269  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.688   1.008  -8.221  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -4.334   1.542  -7.651  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.226   2.500 -10.788  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -1.725   0.173  -9.940  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -2.448   0.086  -7.709  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -1.978   1.768  -7.934  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.264  -0.960  -9.462  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.441  -1.744  -9.821  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.719  -0.947  -9.575  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.602  -0.891 -10.432  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.476  -3.045  -9.021  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.362  -4.274  -9.870  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -6.091  -4.461 -11.025  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -4.595  -5.381  -9.727  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -5.780  -5.630 -11.556  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -4.874  -6.209 -10.788  1.00  0.00           N  
ATOM    826  H   HIS A  56      -3.777  -1.178  -8.641  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.376  -1.979 -10.873  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.655  -3.051  -8.319  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.409  -3.102  -8.478  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -6.741  -3.832 -11.399  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -3.896  -5.578  -8.928  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -6.194  -6.044 -12.463  1.00  0.00           H  
ATOM    833  N   TYR A  57      -6.812  -0.335  -8.401  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -7.983   0.456  -8.041  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.703   1.948  -8.198  1.00  0.00           C  
ATOM    836  O   TYR A  57      -7.829   2.718  -7.246  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.407   0.154  -6.602  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -8.306  -1.310  -6.237  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -7.646  -1.714  -5.082  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.869  -2.289  -7.046  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -7.551  -3.050  -4.744  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.780  -3.627  -6.715  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -8.120  -4.002  -5.563  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -8.028  -5.335  -5.231  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.076  -0.417  -7.758  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.787   0.180  -8.708  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -7.777   0.708  -5.924  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.434   0.460  -6.464  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -7.202  -0.965  -4.443  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -9.386  -1.992  -7.947  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -7.035  -3.345  -3.842  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -9.225  -4.374  -7.357  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -8.414  -5.475  -4.362  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.322   2.348  -9.407  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -7.024   3.746  -9.691  1.00  0.00           C  
ATOM    856  C   CYS A  58      -8.156   4.393 -10.483  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.880   5.246  -9.967  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.712   3.860 -10.469  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.296   4.410  -9.462  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.240   1.685 -10.125  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.920   4.261  -8.749  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.462   2.895 -10.884  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.840   4.570 -11.273  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.303   3.983 -11.738  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.347   4.521 -12.601  1.00  0.00           C  
ATOM    866  C   ASP A  59     -10.025   3.407 -13.393  1.00  0.00           C  
ATOM    867  O   ASP A  59     -11.022   2.838 -12.952  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -8.762   5.561 -13.558  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -8.476   6.883 -12.873  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -9.144   7.184 -11.862  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -7.583   7.615 -13.347  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.694   3.301 -12.092  1.00  0.00           H  
ATOM    873  HA  ASP A  59     -10.084   4.999 -11.973  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.837   5.182 -13.969  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -9.463   5.736 -14.361  1.00  0.00           H  
ATOM    876  N   ASN A  60      -9.478   3.104 -14.565  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -10.031   2.060 -15.420  1.00  0.00           C  
ATOM    878  C   ASN A  60      -9.092   1.754 -16.583  1.00  0.00           C  
ATOM    879  O   ASN A  60      -9.042   2.496 -17.565  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -11.401   2.481 -15.954  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -12.409   1.348 -15.917  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -12.075   0.216 -15.568  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -13.650   1.650 -16.277  1.00  0.00           N  
ATOM    884  H   ASN A  60      -8.682   3.594 -14.863  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -10.145   1.168 -14.822  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -11.780   3.294 -15.352  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -11.297   2.813 -16.975  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -13.845   2.573 -16.543  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -14.323   0.937 -16.262  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       5.086  -6.793   0.350  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -4.518   3.823  -7.203  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       2.131   4.013   5.761  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.910   3.134   4.619  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.911   1.981   4.618  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.073   2.155   4.253  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.021   3.920   3.311  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.829   4.824   3.042  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.238   6.253   2.741  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.910   6.743   1.640  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.885   6.880   3.605  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.397   4.174   6.389  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.913   2.728   4.700  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.911   4.532   3.347  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.109   3.222   2.491  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.284   4.436   2.195  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.189   4.823   3.911  1.00  0.00           H  
ATOM     16  N   MET A   2       2.450   0.805   5.030  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.304  -0.376   5.078  1.00  0.00           C  
ATOM     18  C   MET A   2       2.579  -1.594   4.513  1.00  0.00           C  
ATOM     19  O   MET A   2       1.503  -1.963   4.987  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.749  -0.654   6.515  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.431   0.477   7.479  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.421   1.952   7.170  1.00  0.00           S  
ATOM     23  CE  MET A   2       5.971   1.487   7.938  1.00  0.00           C  
ATOM     24  H   MET A   2       1.513   0.728   5.310  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.176  -0.179   4.472  1.00  0.00           H  
ATOM     26  HB2 MET A   2       3.255  -1.547   6.866  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.817  -0.815   6.523  1.00  0.00           H  
ATOM     28  HG2 MET A   2       2.387   0.736   7.378  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.620   0.137   8.486  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.425   2.356   8.389  1.00  0.00           H  
ATOM     31  HE2 MET A   2       5.785   0.741   8.698  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.635   1.081   7.190  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.174  -2.214   3.500  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.584  -3.390   2.870  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.957  -4.309   3.914  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.631  -4.771   4.834  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.645  -4.154   2.075  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.991  -5.567   1.129  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.030  -1.873   3.166  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.813  -3.054   2.195  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.113  -3.478   1.372  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.393  -4.531   2.756  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.663  -4.568   3.764  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.057  -5.432   4.692  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.446  -6.870   4.598  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.021  -7.739   5.358  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.559  -5.385   4.408  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.390  -5.407   5.675  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.934  -4.346   6.047  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -2.496  -6.485   6.296  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.180  -4.169   3.010  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.122  -5.067   5.693  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.787  -4.478   3.865  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.831  -6.239   3.805  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.355  -7.112   3.659  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.915  -8.444   3.463  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.393  -8.478   3.840  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.028  -9.533   3.813  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.758  -8.912   2.004  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.415 -10.270   1.806  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.288  -8.961   1.617  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.655  -6.379   3.082  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.376  -9.130   4.100  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.255  -8.199   1.363  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       3.475 -10.136   1.646  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.256 -10.879   2.682  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.981 -10.756   0.944  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.054  -9.935   1.216  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.322  -8.774   2.490  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.087  -8.206   0.872  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.935  -7.317   4.192  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.338  -7.213   4.573  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.522  -6.192   5.693  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.130  -6.487   6.722  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.190  -6.819   3.365  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.063  -7.971   1.960  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.377  -6.510   4.194  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.659  -8.180   4.929  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.880  -5.843   3.019  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.227  -6.775   3.664  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.992  -4.991   5.484  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.098  -3.927   6.476  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.471  -3.265   6.418  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.285  -3.413   7.331  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.845  -4.480   7.880  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.807  -5.589   7.920  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.848  -5.448   9.085  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       1.906  -4.634   8.984  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       3.038  -6.152  10.100  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.518  -4.816   4.645  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.345  -3.186   6.251  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.773  -4.870   8.273  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.507  -3.676   8.516  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.239  -5.566   7.002  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.315  -6.539   8.003  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.723  -2.532   5.339  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.998  -1.846   5.159  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.868  -0.696   4.167  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.349  -0.870   3.064  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.092  -2.813   4.668  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.142  -3.023   5.749  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.479  -4.139   4.244  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.036  -2.451   4.645  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.300  -1.449   6.118  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.574  -2.372   3.809  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.740  -2.128   5.847  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.655  -3.238   6.688  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.779  -3.851   5.475  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       9.251  -4.779   3.845  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.022  -4.615   5.099  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.729  -3.963   3.487  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.343   0.478   4.566  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.281   1.658   3.711  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.580   2.453   3.785  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.370   2.287   4.715  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.102   2.544   4.115  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.272   3.978   3.713  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       7.656   5.015   4.515  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.061   4.534   2.411  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       7.698   6.181   3.790  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.337   5.913   2.495  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.667   4.001   1.181  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       7.230   6.762   1.398  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.561   4.845   0.092  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       6.843   6.213   0.206  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.746   0.554   5.457  1.00  0.00           H  
ATOM    127  HA  TRP A   9       8.135   1.322   2.695  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.203   2.172   3.648  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.987   2.510   5.189  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       7.889   4.917   5.564  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       7.947   7.061   4.142  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.446   2.949   1.072  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       7.444   7.818   1.469  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.258   4.452  -0.867  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       6.747   6.835  -0.671  1.00  0.00           H  
ATOM    136  N   THR A  10       9.797   3.318   2.799  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.000   4.139   2.752  1.00  0.00           C  
ATOM    138  C   THR A  10      10.754   5.433   1.987  1.00  0.00           C  
ATOM    139  O   THR A  10      10.793   6.522   2.561  1.00  0.00           O  
ATOM    140  CB  THR A  10      12.170   3.382   2.096  1.00  0.00           C  
ATOM    141  OG1 THR A  10      12.264   2.059   2.637  1.00  0.00           O  
ATOM    142  CG2 THR A  10      13.483   4.119   2.315  1.00  0.00           C  
ATOM    143  H   THR A  10       9.129   3.406   2.086  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.280   4.379   3.768  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.985   3.315   1.033  1.00  0.00           H  
ATOM    146  HG1 THR A  10      13.007   1.601   2.237  1.00  0.00           H  
ATOM    147 HG21 THR A  10      13.281   5.155   2.542  1.00  0.00           H  
ATOM    148 HG22 THR A  10      14.085   4.056   1.421  1.00  0.00           H  
ATOM    149 HG23 THR A  10      14.014   3.668   3.140  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.500   5.309   0.688  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.245   6.470  -0.155  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.405   6.122  -1.632  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.792   6.747  -2.495  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.176   7.613   0.224  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.484   4.414   0.288  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.228   6.792   0.020  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.045   7.215   0.727  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.483   8.136  -0.669  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      10.658   8.294   0.882  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.233   5.120  -1.912  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.474   4.692  -3.285  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.205   4.816  -4.124  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.994   5.821  -4.804  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.976   3.247  -3.310  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.491   3.128  -3.296  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.971   1.741  -3.679  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.131   0.919  -4.103  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      15.185   1.479  -3.556  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.693   4.661  -1.180  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.234   5.334  -3.705  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.586   2.727  -2.447  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.607   2.767  -4.205  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.902   3.840  -3.997  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.848   3.355  -2.303  1.00  0.00           H  
ATOM    175  N   SER A  13       9.365   3.788  -4.072  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.119   3.779  -4.830  1.00  0.00           C  
ATOM    177  C   SER A  13       7.210   2.643  -4.369  1.00  0.00           C  
ATOM    178  O   SER A  13       7.221   1.553  -4.940  1.00  0.00           O  
ATOM    179  CB  SER A  13       8.409   3.641  -6.326  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.942   2.362  -6.626  1.00  0.00           O  
ATOM    181  H   SER A  13       9.589   3.016  -3.511  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.618   4.719  -4.654  1.00  0.00           H  
ATOM    183  HB2 SER A  13       7.493   3.774  -6.881  1.00  0.00           H  
ATOM    184  HB3 SER A  13       9.124   4.394  -6.622  1.00  0.00           H  
ATOM    185  HG  SER A  13       8.319   1.874  -7.168  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.425   2.907  -3.331  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.509   1.909  -2.792  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.124   2.046  -3.417  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.701   3.143  -3.782  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.410   2.046  -1.271  1.00  0.00           C  
ATOM    191  CG  LEU A  14       4.854   0.835  -0.522  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.917  -0.243  -0.385  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.331   1.248   0.846  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.460   3.794  -2.917  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.904   0.933  -3.031  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.401   2.242  -0.892  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.771   2.892  -1.058  1.00  0.00           H  
ATOM    198  HG  LEU A  14       4.029   0.420  -1.085  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       6.561  -0.010   0.450  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       6.504  -0.287  -1.291  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.442  -1.199  -0.219  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.915   0.763   1.615  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.296   0.953   0.940  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.412   2.320   0.953  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.420   0.924  -3.535  1.00  0.00           N  
ATOM    206  CA  PHE A  15       2.082   0.919  -4.115  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.018   0.822  -3.026  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.254   0.300  -1.937  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.933  -0.246  -5.095  1.00  0.00           C  
ATOM    210  CG  PHE A  15       3.226  -0.663  -5.732  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.950   0.227  -6.509  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       3.719  -1.946  -5.557  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       5.142  -0.154  -7.097  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       4.910  -2.333  -6.142  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       5.622  -1.435  -6.914  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.811   0.080  -3.226  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.950   1.847  -4.649  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       1.532  -1.100  -4.569  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.250   0.040  -5.881  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.575   1.231  -6.653  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.163  -2.650  -4.954  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.696   0.551  -7.700  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       5.283  -3.335  -5.998  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       6.553  -1.734  -7.373  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.183   1.341  -3.325  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.475   1.967  -4.617  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.252   3.296  -4.796  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.028   3.710  -3.935  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.989   2.187  -4.571  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.315   2.272  -3.120  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.347   1.355  -2.424  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.230   1.311  -5.440  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.238   3.104  -5.087  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.492   1.356  -5.040  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.186   3.286  -2.773  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.329   1.943  -2.952  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.081   1.753  -1.456  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.769   0.366  -2.325  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.006   3.960  -5.917  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.623   5.242  -6.208  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.689   6.114  -4.957  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.741   6.656  -4.619  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.145   5.973  -7.312  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.921   6.183  -6.966  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.634   3.578  -6.566  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.629   5.049  -6.550  1.00  0.00           H  
ATOM    247  HB2 CYS A  17       0.282   6.956  -7.447  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.052   5.417  -8.233  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.444   6.242  -4.273  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -0.516   7.047  -3.060  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.962   7.411  -2.735  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.450   7.136  -1.638  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.317   8.321  -3.217  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.378   9.572  -2.705  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.804   9.417  -1.252  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.183   9.842  -1.038  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -2.822   9.713   0.120  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.206   9.172   1.162  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -4.078  10.124   0.236  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.250   5.785  -4.593  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.113   6.461  -2.248  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.242   8.202  -2.672  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.541   8.463  -4.264  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.301  10.407  -2.782  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.253   9.759  -3.309  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -0.710   8.378  -0.973  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.151  10.016  -0.635  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -2.658  10.245  -1.795  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.259   8.862   1.078  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.688   9.076   2.034  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -4.544  10.532  -0.547  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -4.557  10.026   1.108  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.642   8.031  -3.693  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.032   8.430  -3.509  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.897   7.243  -3.103  1.00  0.00           C  
ATOM    276  O   VAL A  19      -5.691   7.330  -2.167  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -4.610   9.058  -4.791  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -3.618  10.037  -5.401  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.987   7.975  -5.791  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.199   8.222  -4.546  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -4.065   9.171  -2.724  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -5.505   9.603  -4.529  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -3.035  10.494  -4.616  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -2.963   9.510  -6.079  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -4.155  10.803  -5.942  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -5.779   7.367  -5.380  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -5.324   8.434  -6.709  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -4.126   7.357  -5.994  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.738   6.131  -3.814  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.503   4.924  -3.529  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.373   4.532  -2.060  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.471   4.993  -1.360  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.030   3.773  -4.419  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -5.234   4.080  -6.203  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.089   6.123  -4.549  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.541   5.130  -3.743  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.980   3.594  -4.235  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.590   2.883  -4.172  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.281   3.677  -1.599  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.270   3.223  -0.214  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.463   1.939  -0.062  1.00  0.00           C  
ATOM    302  O   THR A  21      -5.159   1.266  -1.047  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.698   2.982   0.310  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -8.151   1.681  -0.082  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.655   4.039  -0.221  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.975   3.345  -2.206  1.00  0.00           H  
ATOM    307  HA  THR A  21      -5.814   3.997   0.387  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.684   3.041   1.389  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.967   1.474   0.381  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.259   5.022  -0.010  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -9.616   3.928   0.258  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -8.768   3.919  -1.288  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.118   1.605   1.176  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.344   0.402   1.456  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.030   0.407   0.681  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.877   1.139  -0.297  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.154  -0.846   1.097  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -6.544  -0.867   1.711  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -6.982  -2.283   2.051  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -7.830  -2.858   1.010  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -8.996  -2.338   0.642  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -9.449  -1.237   1.226  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -9.710  -2.918  -0.314  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.389   2.182   1.921  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.125   0.386   2.513  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.259  -0.897   0.023  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.620  -1.718   1.440  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -6.537  -0.278   2.617  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -7.245  -0.441   1.009  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -6.103  -2.899   2.167  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -7.532  -2.262   2.980  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -7.514  -3.672   0.565  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -8.912  -0.797   1.945  1.00  0.00           H  
ATOM    334 HH12 ARG A  22     -10.326  -0.847   0.945  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -9.371  -3.749  -0.757  1.00  0.00           H  
ATOM    336 HH22 ARG A  22     -10.586  -2.527  -0.590  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.082  -0.411   1.127  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.781  -0.501   0.475  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.350  -1.954   0.305  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.351  -2.729   1.262  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.299   0.253   1.274  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.028   1.736   1.347  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.441  -0.339   2.668  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.263  -0.969   1.912  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.863  -0.044  -0.500  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.243   0.139   0.760  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.287   1.997   2.362  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.832   2.310   1.033  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -0.862   1.952   0.696  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -0.538  -0.557   3.067  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.021  -1.251   2.616  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.943   0.368   3.311  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.017  -2.317  -0.919  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.451  -3.677  -1.216  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.518  -3.683  -2.305  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.402  -2.978  -3.308  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.743  -4.531  -1.650  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.007  -3.743  -1.840  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -3.034  -3.821  -0.914  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.168  -2.924  -2.946  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.198  -3.097  -1.086  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.330  -2.196  -3.123  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.347  -2.284  -2.192  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.003  -1.654  -1.641  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.871  -4.094  -0.313  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.509  -5.014  -2.588  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.929  -5.284  -0.900  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.919  -4.457  -0.047  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.374  -2.855  -3.676  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.992  -3.168  -0.356  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.444  -1.563  -3.990  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.255  -1.717  -2.328  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.560  -4.483  -2.101  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.649  -4.582  -3.066  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.148  -5.136  -4.396  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.962  -5.426  -4.552  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.766  -5.470  -2.518  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.465  -4.888  -1.328  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.504  -5.522  -0.681  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.269  -3.722  -0.669  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.917  -4.772   0.325  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.184  -3.674   0.354  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.596  -5.021  -1.283  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.039  -3.588  -3.229  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.348  -6.421  -2.224  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.503  -5.630  -3.292  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.530  -2.969  -0.903  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.717  -5.014   1.008  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.223  -2.988   1.052  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.060  -5.280  -5.353  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.711  -5.799  -6.670  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.960  -7.303  -6.744  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.300  -8.015  -7.498  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.516  -5.082  -7.754  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.328  -5.707  -9.123  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       4.725  -6.877  -9.302  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       3.782  -5.025 -10.016  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.990  -5.031  -5.167  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.660  -5.613  -6.832  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.201  -4.050  -7.804  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.565  -5.123  -7.501  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.919  -7.779  -5.956  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.239  -9.194  -5.947  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.452  -9.961  -4.904  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.383 -11.190  -4.946  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.413  -7.163  -5.373  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.023  -9.606  -6.921  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.293  -9.312  -5.744  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.857  -9.236  -3.962  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.072  -9.855  -2.901  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.690 -10.255  -3.410  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.320 -11.428  -3.376  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.935  -8.898  -1.715  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.369  -8.895  -0.593  1.00  0.00           S  
ATOM    415  H   CYS A  28       3.949  -8.259  -3.981  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.594 -10.743  -2.578  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.809  -7.892  -2.088  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.065  -9.175  -1.138  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.932  -9.270  -3.881  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.409  -9.519  -4.396  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.402 -10.662  -5.405  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.320 -11.483  -5.435  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.969  -8.252  -5.047  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.013  -7.006  -4.163  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.387  -5.782  -4.983  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.992  -7.200  -3.015  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.281  -8.355  -3.881  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -1.039  -9.793  -3.563  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.359  -8.026  -5.908  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.979  -8.466  -5.370  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.031  -6.837  -3.742  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.667  -4.997  -4.809  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -2.370  -5.440  -4.692  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.393  -6.039  -6.032  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.756  -7.905  -3.309  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.452  -6.254  -2.768  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -1.465  -7.581  -2.153  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.639 -10.711  -6.229  1.00  0.00           N  
ATOM    439  CA  ARG A  30       0.767 -11.755  -7.239  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.117 -13.093  -6.596  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.486 -14.112  -6.877  1.00  0.00           O  
ATOM    442  CB  ARG A  30       1.836 -11.374  -8.265  1.00  0.00           C  
ATOM    443  CG  ARG A  30       1.269 -10.982  -9.619  1.00  0.00           C  
ATOM    444  CD  ARG A  30       2.281 -10.202 -10.443  1.00  0.00           C  
ATOM    445  NE  ARG A  30       2.488 -10.795 -11.762  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       3.298 -11.823 -11.985  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       3.975 -12.369 -10.984  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       3.434 -12.307 -13.213  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.340 -10.028  -6.156  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -0.184 -11.848  -7.742  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.405 -10.539  -7.882  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.497 -12.215  -8.406  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       0.996 -11.877 -10.157  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       0.392 -10.370  -9.467  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       1.923  -9.191 -10.566  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       3.221 -10.188  -9.913  1.00  0.00           H  
ATOM    457  HE  ARG A  30       1.998 -10.407 -12.515  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       3.875 -12.006 -10.058  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       4.585 -13.143 -11.155  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       2.925 -11.899 -13.971  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       4.045 -13.080 -13.381  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.128 -13.083  -5.733  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.564 -14.296  -5.052  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.511 -14.768  -4.054  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.587 -15.880  -3.534  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.892 -14.053  -4.332  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.689 -15.322  -4.081  1.00  0.00           C  
ATOM    468  CD  ARG A  31       4.111 -16.125  -2.927  1.00  0.00           C  
ATOM    469  NE  ARG A  31       5.154 -16.691  -2.075  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       5.825 -15.987  -1.171  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       5.564 -14.698  -1.001  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       6.761 -16.573  -0.434  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.593 -12.239  -5.551  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.704 -15.063  -5.798  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.495 -13.387  -4.929  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.690 -13.586  -3.380  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.671 -15.931  -4.973  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.709 -15.055  -3.847  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       3.486 -15.476  -2.331  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       3.512 -16.929  -3.329  1.00  0.00           H  
ATOM    481  HE  ARG A  31       5.364 -17.641  -2.185  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       4.860 -14.255  -1.554  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       6.071 -14.171  -0.319  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       6.961 -17.544  -0.560  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       7.267 -16.042   0.245  1.00  0.00           H  
ATOM    486  N   MET A  32       0.527 -13.912  -3.791  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.542 -14.242  -2.855  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.834 -14.567  -3.598  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.908 -14.621  -3.002  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.776 -13.081  -1.886  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.427 -12.769  -1.010  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.637 -13.956   0.332  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.467 -13.270   1.565  1.00  0.00           C  
ATOM    494  H   MET A  32       0.520 -13.039  -4.236  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.235 -15.111  -2.294  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.019 -12.196  -2.454  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.607 -13.327  -1.242  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.315 -12.782  -1.623  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.299 -11.784  -0.586  1.00  0.00           H  
ATOM    500  HE1 MET A  32       0.110 -12.755   2.319  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.146 -12.576   1.093  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -1.031 -14.068   2.026  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.721 -14.783  -4.905  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.887 -15.099  -5.709  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.059 -14.186  -5.412  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.214 -14.554  -5.633  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.837 -14.727  -5.328  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.628 -15.008  -6.753  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.181 -16.119  -5.509  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.766 -12.993  -4.910  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.805 -12.025  -4.579  1.00  0.00           C  
ATOM    512  C   TYR A  34      -5.437 -11.449  -5.843  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.655 -11.290  -5.925  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.227 -10.895  -3.725  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.376 -11.124  -2.237  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -3.311 -10.912  -1.372  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -5.583 -11.553  -1.699  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -3.442 -11.119  -0.012  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -5.724 -11.761  -0.339  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.650 -11.543   0.499  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.787 -11.752   1.852  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.827 -12.756  -4.756  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.567 -12.539  -4.011  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -3.175 -10.793  -3.940  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.732  -9.972  -3.971  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.365 -10.579  -1.776  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -6.421 -11.722  -2.358  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -2.602 -10.949   0.645  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -6.670 -12.094   0.060  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.415 -12.606   2.083  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.599 -11.141  -6.827  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -5.073 -10.585  -8.088  1.00  0.00           C  
ATOM    533  C   ILE A  35      -5.097 -11.647  -9.182  1.00  0.00           C  
ATOM    534  O   ILE A  35      -4.687 -12.786  -8.964  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -4.197  -9.406  -8.550  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.747  -9.860  -8.727  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.280  -8.262  -7.552  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.988  -9.069  -9.771  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.638 -11.291  -6.702  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -6.079 -10.221  -7.934  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -4.575  -9.054  -9.498  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.225  -9.756  -7.789  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.737 -10.899  -9.026  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -3.465  -7.574  -7.723  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.219  -7.743  -7.676  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -4.215  -8.653  -6.547  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -2.526  -8.159  -9.992  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.005  -8.827  -9.396  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.895  -9.658 -10.671  1.00  0.00           H  
ATOM    550  N   GLN A  36      -5.577 -11.263 -10.361  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -5.651 -12.182 -11.490  1.00  0.00           C  
ATOM    552  C   GLN A  36      -4.287 -12.346 -12.150  1.00  0.00           C  
ATOM    553  O   GLN A  36      -3.252 -12.143 -11.516  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -6.670 -11.681 -12.516  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -7.515 -12.788 -13.125  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -8.876 -12.911 -12.469  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -9.901 -12.593 -13.074  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -8.894 -13.376 -11.225  1.00  0.00           N  
ATOM    559  H   GLN A  36      -5.888 -10.342 -10.474  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -5.975 -13.141 -11.116  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -7.331 -10.976 -12.035  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -6.142 -11.180 -13.315  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -7.657 -12.580 -14.175  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -6.991 -13.726 -13.014  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -8.038 -13.609 -10.806  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -9.760 -13.466 -10.777  1.00  0.00           H  
ATOM    567  N   GLY A  37      -4.292 -12.716 -13.427  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -3.048 -12.901 -14.152  1.00  0.00           C  
ATOM    569  C   GLY A  37      -2.966 -12.036 -15.393  1.00  0.00           C  
ATOM    570  O   GLY A  37      -3.170 -12.515 -16.508  1.00  0.00           O  
ATOM    571  H   GLY A  37      -5.148 -12.864 -13.882  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -2.224 -12.657 -13.498  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -2.967 -13.938 -14.444  1.00  0.00           H  
ATOM    574  N   ASP A  38      -2.665 -10.756 -15.200  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -2.555  -9.821 -16.313  1.00  0.00           C  
ATOM    576  C   ASP A  38      -2.088  -8.452 -15.829  1.00  0.00           C  
ATOM    577  O   ASP A  38      -2.875  -7.510 -15.742  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -3.900  -9.689 -17.030  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -4.992  -9.162 -16.121  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -5.504  -8.053 -16.387  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -5.337  -9.857 -15.143  1.00  0.00           O  
ATOM    582  H   ASP A  38      -2.513 -10.433 -14.287  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -1.826 -10.212 -17.006  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -3.792  -9.008 -17.863  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -4.201 -10.659 -17.399  1.00  0.00           H  
ATOM    586  N   SER A  39      -0.800  -8.350 -15.514  1.00  0.00           N  
ATOM    587  CA  SER A  39      -0.228  -7.098 -15.034  1.00  0.00           C  
ATOM    588  C   SER A  39       1.265  -7.030 -15.340  1.00  0.00           C  
ATOM    589  O   SER A  39       1.915  -8.054 -15.547  1.00  0.00           O  
ATOM    590  CB  SER A  39      -0.457  -6.952 -13.528  1.00  0.00           C  
ATOM    591  OG  SER A  39      -1.840  -6.895 -13.226  1.00  0.00           O  
ATOM    592  H   SER A  39      -0.223  -9.137 -15.605  1.00  0.00           H  
ATOM    593  HA  SER A  39      -0.727  -6.287 -15.545  1.00  0.00           H  
ATOM    594  HB2 SER A  39      -0.024  -7.799 -13.017  1.00  0.00           H  
ATOM    595  HB3 SER A  39       0.013  -6.043 -13.181  1.00  0.00           H  
ATOM    596  HG  SER A  39      -1.963  -6.513 -12.354  1.00  0.00           H  
ATOM    597  N   ALA A  40       1.802  -5.814 -15.369  1.00  0.00           N  
ATOM    598  CA  ALA A  40       3.218  -5.610 -15.649  1.00  0.00           C  
ATOM    599  C   ALA A  40       3.629  -4.167 -15.381  1.00  0.00           C  
ATOM    600  O   ALA A  40       2.887  -3.234 -15.688  1.00  0.00           O  
ATOM    601  CB  ALA A  40       3.532  -5.993 -17.088  1.00  0.00           C  
ATOM    602  H   ALA A  40       1.233  -5.035 -15.196  1.00  0.00           H  
ATOM    603  HA  ALA A  40       3.784  -6.262 -14.998  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       4.601  -6.086 -17.210  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       3.058  -6.935 -17.321  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       3.159  -5.228 -17.753  1.00  0.00           H  
ATOM    607  N   ALA A  41       4.814  -3.991 -14.807  1.00  0.00           N  
ATOM    608  CA  ALA A  41       5.324  -2.660 -14.499  1.00  0.00           C  
ATOM    609  C   ALA A  41       6.841  -2.675 -14.347  1.00  0.00           C  
ATOM    610  O   ALA A  41       7.573  -2.631 -15.336  1.00  0.00           O  
ATOM    611  CB  ALA A  41       4.670  -2.124 -13.234  1.00  0.00           C  
ATOM    612  H   ALA A  41       5.359  -4.774 -14.586  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.060  -2.004 -15.316  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       4.693  -2.886 -12.467  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       5.209  -1.253 -12.892  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.645  -1.856 -13.444  1.00  0.00           H  
ATOM    617  N   GLU A  42       7.306  -2.736 -13.104  1.00  0.00           N  
ATOM    618  CA  GLU A  42       8.737  -2.755 -12.823  1.00  0.00           C  
ATOM    619  C   GLU A  42       9.430  -1.550 -13.453  1.00  0.00           C  
ATOM    620  O   GLU A  42      10.585  -1.632 -13.872  1.00  0.00           O  
ATOM    621  CB  GLU A  42       9.364  -4.049 -13.347  1.00  0.00           C  
ATOM    622  CG  GLU A  42       8.427  -5.243 -13.297  1.00  0.00           C  
ATOM    623  CD  GLU A  42       8.880  -6.379 -14.195  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       9.816  -6.165 -14.993  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       8.300  -7.479 -14.099  1.00  0.00           O  
ATOM    626  H   GLU A  42       6.672  -2.769 -12.356  1.00  0.00           H  
ATOM    627  HA  GLU A  42       8.866  -2.710 -11.753  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       9.670  -3.898 -14.372  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      10.236  -4.277 -12.751  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       8.379  -5.606 -12.281  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       7.444  -4.926 -13.612  1.00  0.00           H  
ATOM    632  N   VAL A  43       8.716  -0.431 -13.517  1.00  0.00           N  
ATOM    633  CA  VAL A  43       9.262   0.792 -14.094  1.00  0.00           C  
ATOM    634  C   VAL A  43       9.860   1.690 -13.017  1.00  0.00           C  
ATOM    635  O   VAL A  43      10.696   2.547 -13.301  1.00  0.00           O  
ATOM    636  CB  VAL A  43       8.183   1.580 -14.862  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       7.843   2.871 -14.132  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       8.644   1.867 -16.283  1.00  0.00           C  
ATOM    639  H   VAL A  43       7.801  -0.427 -13.166  1.00  0.00           H  
ATOM    640  HA  VAL A  43      10.039   0.515 -14.791  1.00  0.00           H  
ATOM    641  HB  VAL A  43       7.290   0.974 -14.911  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       7.636   2.653 -13.095  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       8.677   3.553 -14.199  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       6.971   3.321 -14.585  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       9.655   2.246 -16.263  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       8.613   0.957 -16.863  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       7.993   2.602 -16.732  1.00  0.00           H  
ATOM    648  N   THR A  44       9.426   1.487 -11.777  1.00  0.00           N  
ATOM    649  CA  THR A  44       9.917   2.277 -10.656  1.00  0.00           C  
ATOM    650  C   THR A  44       9.548   3.748 -10.816  1.00  0.00           C  
ATOM    651  O   THR A  44      10.263   4.508 -11.467  1.00  0.00           O  
ATOM    652  CB  THR A  44      11.447   2.156 -10.511  1.00  0.00           C  
ATOM    653  OG1 THR A  44      11.839   0.782 -10.595  1.00  0.00           O  
ATOM    654  CG2 THR A  44      11.912   2.743  -9.186  1.00  0.00           C  
ATOM    655  H   THR A  44       8.758   0.788 -11.614  1.00  0.00           H  
ATOM    656  HA  THR A  44       9.460   1.898  -9.754  1.00  0.00           H  
ATOM    657  HB  THR A  44      11.913   2.706 -11.315  1.00  0.00           H  
ATOM    658  HG1 THR A  44      11.297   0.333 -11.248  1.00  0.00           H  
ATOM    659 HG21 THR A  44      12.618   3.538  -9.374  1.00  0.00           H  
ATOM    660 HG22 THR A  44      12.387   1.971  -8.599  1.00  0.00           H  
ATOM    661 HG23 THR A  44      11.063   3.135  -8.648  1.00  0.00           H  
ATOM    662  N   GLU A  45       8.429   4.141 -10.217  1.00  0.00           N  
ATOM    663  CA  GLU A  45       7.965   5.521 -10.294  1.00  0.00           C  
ATOM    664  C   GLU A  45       8.580   6.364  -9.181  1.00  0.00           C  
ATOM    665  O   GLU A  45       9.672   6.912  -9.333  1.00  0.00           O  
ATOM    666  CB  GLU A  45       6.439   5.576 -10.207  1.00  0.00           C  
ATOM    667  CG  GLU A  45       5.753   5.616 -11.563  1.00  0.00           C  
ATOM    668  CD  GLU A  45       5.772   6.998 -12.186  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       4.721   7.426 -12.709  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       6.835   7.651 -12.151  1.00  0.00           O  
ATOM    671  H   GLU A  45       7.900   3.487  -9.712  1.00  0.00           H  
ATOM    672  HA  GLU A  45       8.277   5.922 -11.247  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       6.089   4.704  -9.674  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       6.153   6.460  -9.657  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       6.257   4.931 -12.227  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       4.726   5.306 -11.441  1.00  0.00           H  
ATOM    677  N   MET A  46       7.870   6.465  -8.062  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.346   7.240  -6.922  1.00  0.00           C  
ATOM    679  C   MET A  46       7.395   7.106  -5.738  1.00  0.00           C  
ATOM    680  O   MET A  46       7.816   7.151  -4.583  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.493   8.714  -7.307  1.00  0.00           C  
ATOM    682  CG  MET A  46       7.822   9.069  -8.625  1.00  0.00           C  
ATOM    683  SD  MET A  46       7.260  10.781  -8.679  1.00  0.00           S  
ATOM    684  CE  MET A  46       8.552  11.591  -7.740  1.00  0.00           C  
ATOM    685  H   MET A  46       7.006   6.006  -8.000  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.313   6.853  -6.639  1.00  0.00           H  
ATOM    687  HB2 MET A  46       8.057   9.323  -6.530  1.00  0.00           H  
ATOM    688  HB3 MET A  46       9.545   8.949  -7.390  1.00  0.00           H  
ATOM    689  HG2 MET A  46       8.526   8.911  -9.427  1.00  0.00           H  
ATOM    690  HG3 MET A  46       6.970   8.419  -8.763  1.00  0.00           H  
ATOM    691  HE1 MET A  46       8.498  12.658  -7.897  1.00  0.00           H  
ATOM    692  HE2 MET A  46       8.423  11.375  -6.689  1.00  0.00           H  
ATOM    693  HE3 MET A  46       9.516  11.228  -8.066  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.109   6.940  -6.033  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.099   6.798  -4.991  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.954   8.084  -4.186  1.00  0.00           C  
ATOM    697  O   ALA A  47       5.677   9.056  -4.414  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.448   5.634  -4.074  1.00  0.00           C  
ATOM    699  H   ALA A  47       5.834   6.912  -6.973  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.156   6.576  -5.470  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.580   4.739  -4.664  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.362   5.855  -3.544  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       4.647   5.484  -3.365  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.018   8.085  -3.244  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.778   9.254  -2.404  1.00  0.00           C  
ATOM    706  C   HIS A  48       3.540  10.496  -3.257  1.00  0.00           C  
ATOM    707  O   HIS A  48       2.412  10.780  -3.659  1.00  0.00           O  
ATOM    708  CB  HIS A  48       4.962   9.484  -1.465  1.00  0.00           C  
ATOM    709  CG  HIS A  48       4.943  10.823  -0.794  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       3.854  11.669  -0.833  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       5.886  11.459  -0.061  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       4.130  12.769  -0.156  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       5.356  12.666   0.324  1.00  0.00           N  
ATOM    714  H   HIS A  48       3.473   7.281  -3.110  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.894   9.063  -1.814  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       4.956   8.727  -0.695  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       5.881   9.409  -2.030  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       3.007  11.490  -1.292  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       6.872  11.087   0.178  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       3.466  13.608  -0.017  1.00  0.00           H  
ATOM    721  N   THR A  49       4.611  11.234  -3.530  1.00  0.00           N  
ATOM    722  CA  THR A  49       4.519  12.446  -4.334  1.00  0.00           C  
ATOM    723  C   THR A  49       4.328  12.116  -5.809  1.00  0.00           C  
ATOM    724  O   THR A  49       4.844  11.112  -6.301  1.00  0.00           O  
ATOM    725  CB  THR A  49       5.777  13.323  -4.175  1.00  0.00           C  
ATOM    726  OG1 THR A  49       6.204  13.322  -2.808  1.00  0.00           O  
ATOM    727  CG2 THR A  49       5.502  14.750  -4.625  1.00  0.00           C  
ATOM    728  H   THR A  49       5.484  10.956  -3.182  1.00  0.00           H  
ATOM    729  HA  THR A  49       3.666  13.012  -3.988  1.00  0.00           H  
ATOM    730  HB  THR A  49       6.564  12.911  -4.791  1.00  0.00           H  
ATOM    731  HG1 THR A  49       6.921  13.952  -2.696  1.00  0.00           H  
ATOM    732 HG21 THR A  49       4.454  14.858  -4.859  1.00  0.00           H  
ATOM    733 HG22 THR A  49       6.092  14.970  -5.503  1.00  0.00           H  
ATOM    734 HG23 THR A  49       5.766  15.434  -3.832  1.00  0.00           H  
ATOM    735  N   GLU A  50       3.585  12.967  -6.510  1.00  0.00           N  
ATOM    736  CA  GLU A  50       3.326  12.762  -7.930  1.00  0.00           C  
ATOM    737  C   GLU A  50       2.553  11.468  -8.163  1.00  0.00           C  
ATOM    738  O   GLU A  50       2.482  10.607  -7.284  1.00  0.00           O  
ATOM    739  CB  GLU A  50       4.642  12.730  -8.712  1.00  0.00           C  
ATOM    740  CG  GLU A  50       4.776  13.857  -9.722  1.00  0.00           C  
ATOM    741  CD  GLU A  50       5.905  13.624 -10.709  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       7.016  13.266 -10.265  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       5.677  13.799 -11.924  1.00  0.00           O  
ATOM    744  H   GLU A  50       3.202  13.749  -6.062  1.00  0.00           H  
ATOM    745  HA  GLU A  50       2.730  13.591  -8.282  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       5.463  12.800  -8.014  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       4.710  11.791  -9.240  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       3.851  13.943 -10.273  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       4.966  14.779  -9.193  1.00  0.00           H  
ATOM    750  N   THR A  51       1.975  11.335  -9.353  1.00  0.00           N  
ATOM    751  CA  THR A  51       1.205  10.147  -9.700  1.00  0.00           C  
ATOM    752  C   THR A  51       1.634   9.591 -11.053  1.00  0.00           C  
ATOM    753  O   THR A  51       2.313  10.266 -11.826  1.00  0.00           O  
ATOM    754  CB  THR A  51      -0.305  10.447  -9.737  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -0.587  11.629  -8.980  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -1.102   9.278  -9.176  1.00  0.00           C  
ATOM    757  H   THR A  51       2.068  12.055 -10.011  1.00  0.00           H  
ATOM    758  HA  THR A  51       1.385   9.399  -8.941  1.00  0.00           H  
ATOM    759  HB  THR A  51      -0.600  10.605 -10.763  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -1.447  11.975  -9.236  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -1.253   8.541  -9.951  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -2.059   9.631  -8.824  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -0.559   8.833  -8.357  1.00  0.00           H  
ATOM    764  N   GLY A  52       1.233   8.355 -11.335  1.00  0.00           N  
ATOM    765  CA  GLY A  52       1.584   7.730 -12.596  1.00  0.00           C  
ATOM    766  C   GLY A  52       1.513   6.217 -12.534  1.00  0.00           C  
ATOM    767  O   GLY A  52       1.287   5.557 -13.548  1.00  0.00           O  
ATOM    768  H   GLY A  52       0.693   7.865 -10.680  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       0.907   8.080 -13.361  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       2.590   8.021 -12.860  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.707   5.667 -11.340  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.666   4.222 -11.150  1.00  0.00           C  
ATOM    773  C   TRP A  53       0.230   3.711 -11.166  1.00  0.00           C  
ATOM    774  O   TRP A  53      -0.629   4.225 -10.450  1.00  0.00           O  
ATOM    775  CB  TRP A  53       2.341   3.841  -9.831  1.00  0.00           C  
ATOM    776  CG  TRP A  53       2.372   2.363  -9.584  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       1.379   1.602  -9.035  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.450   1.468  -9.877  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       1.775   0.289  -8.968  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       3.042   0.179  -9.480  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       4.719   1.629 -10.439  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       3.859  -0.939  -9.626  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       5.530   0.518 -10.582  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       5.096  -0.752 -10.178  1.00  0.00           C  
ATOM    785  H   TRP A  53       1.883   6.246 -10.569  1.00  0.00           H  
ATOM    786  HA  TRP A  53       2.207   3.765 -11.966  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       3.360   4.199  -9.838  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.806   4.305  -9.015  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       0.429   1.991  -8.703  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       1.238  -0.450  -8.613  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       5.071   2.599 -10.758  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       3.540  -1.924  -9.319  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       6.514   0.623 -11.014  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       5.763  -1.590 -10.309  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.025   2.697 -11.987  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.359   2.120 -12.099  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.632   1.157 -10.947  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.716   0.526 -10.419  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.513   1.392 -13.435  1.00  0.00           C  
ATOM    800  OG  SER A  54      -0.335   1.503 -14.215  1.00  0.00           O  
ATOM    801  H   SER A  54       0.703   2.330 -12.532  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.074   2.927 -12.054  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.711   0.347 -13.252  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.337   1.824 -13.985  1.00  0.00           H  
ATOM    805  HG  SER A  54      -0.551   1.887 -15.068  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.900   1.049 -10.562  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.296   0.164  -9.474  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.684  -0.419  -9.725  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.384  -0.007 -10.650  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.282   0.920  -8.144  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.171   2.363  -8.120  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.586   1.578 -11.022  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.582  -0.644  -9.426  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.281   1.272  -7.928  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.967   0.248  -7.359  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.074  -1.382  -8.896  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -6.378  -2.023  -9.027  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.499  -0.989  -8.967  1.00  0.00           C  
ATOM    819  O   HIS A  56      -8.329  -0.906  -9.872  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -6.570  -3.066  -7.926  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -7.195  -4.338  -8.410  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -6.471  -5.486  -8.656  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -8.484  -4.641  -8.691  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -7.288  -6.439  -9.069  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -8.515  -5.952  -9.099  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.470  -1.668  -8.178  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -6.410  -2.515  -9.988  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -5.608  -3.311  -7.499  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -7.207  -2.654  -7.156  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -5.503  -5.587  -8.546  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -9.331  -3.975  -8.609  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -7.001  -7.445  -9.338  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.517  -0.206  -7.894  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.539   0.819  -7.715  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.050   2.171  -8.226  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.492   3.221  -7.762  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.925   0.930  -6.239  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.217  -0.403  -5.588  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.284  -1.187  -6.010  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.426  -0.878  -4.549  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -10.553  -2.405  -5.418  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.688  -2.096  -3.952  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -9.753  -2.856  -4.389  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.017  -4.069  -3.796  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.829  -0.320  -7.206  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.408   0.525  -8.284  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.117   1.394  -5.696  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.812   1.543  -6.151  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -10.909  -0.831  -6.817  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.593  -0.281  -4.209  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -11.388  -3.001  -5.761  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -8.060  -2.449  -3.146  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -10.936  -4.096  -3.520  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.134   2.136  -9.189  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.583   3.355  -9.766  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.355   3.760 -11.019  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.751   4.916 -11.170  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.104   3.162 -10.106  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.034   4.536  -9.575  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.820   1.267  -9.520  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.676   4.141  -9.032  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.747   2.264  -9.624  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -4.998   3.055 -11.175  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.564   2.802 -11.915  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.290   3.057 -13.153  1.00  0.00           C  
ATOM    866  C   ASP A  59      -9.175   1.871 -13.520  1.00  0.00           C  
ATOM    867  O   ASP A  59      -8.792   0.717 -13.332  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -7.310   3.349 -14.291  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -6.600   4.678 -14.117  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -5.976   4.883 -13.056  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -6.668   5.511 -15.044  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.223   1.900 -11.737  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -8.916   3.923 -12.999  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -6.566   2.567 -14.327  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -7.851   3.370 -15.227  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.361   2.163 -14.042  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -11.303   1.119 -14.434  1.00  0.00           C  
ATOM    878  C   ASN A  60     -10.716   0.244 -15.538  1.00  0.00           C  
ATOM    879  O   ASN A  60      -9.855   0.685 -16.301  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -12.619   1.741 -14.904  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -13.808   0.835 -14.653  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -13.892   0.175 -13.616  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -14.735   0.798 -15.603  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.610   3.103 -14.168  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -11.494   0.505 -13.568  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -12.780   2.669 -14.375  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -12.558   1.940 -15.964  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -14.601   1.350 -16.402  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -15.515   0.221 -15.467  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.816  -6.797   0.358  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.230   4.300  -7.378  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       2.247   3.849   5.061  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.109   3.011   3.876  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.936   1.736   4.012  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.882   1.512   3.256  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.542   3.781   2.626  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.417   4.568   1.976  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.924   5.620   1.010  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.978   5.333  -0.205  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.265   6.731   1.467  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.450   4.274   5.442  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.068   2.742   3.778  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.327   4.471   2.897  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.928   3.078   1.901  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.781   3.883   1.436  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.843   5.057   2.749  1.00  0.00           H  
ATOM     16  N   MET A   2       2.573   0.903   4.983  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.281  -0.351   5.218  1.00  0.00           C  
ATOM     18  C   MET A   2       2.508  -1.529   4.634  1.00  0.00           C  
ATOM     19  O   MET A   2       1.444  -1.896   5.133  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.499  -0.562   6.717  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.668   0.732   7.497  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.774   0.554   8.909  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.351   0.945   8.157  1.00  0.00           C  
ATOM     24  H   MET A   2       1.811   1.136   5.553  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.241  -0.285   4.729  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.651  -1.092   7.122  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.388  -1.159   6.859  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.070   1.485   6.835  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.699   1.050   7.852  1.00  0.00           H  
ATOM     30  HE1 MET A   2       7.137   0.841   8.890  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.535   0.267   7.334  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.332   1.960   7.789  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.049  -2.117   3.572  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.411  -3.253   2.919  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.720  -4.151   3.941  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.364  -4.710   4.828  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.445  -4.061   2.131  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.743  -5.464   1.206  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.900  -1.778   3.219  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.670  -2.870   2.235  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.933  -3.411   1.420  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.181  -4.454   2.816  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.405  -4.283   3.809  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.375  -5.113   4.719  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.078  -6.568   4.652  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.339  -7.398   5.460  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.865  -5.014   4.385  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.747  -5.217   5.601  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.740  -5.966   5.496  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -2.441  -4.628   6.659  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.053  -3.811   3.081  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.217  -4.746   5.722  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.071  -4.037   3.973  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.113  -5.769   3.653  1.00  0.00           H  
ATOM     55  N   VAL A   5       0.936  -6.871   3.682  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.447  -8.225   3.509  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.882  -8.339   4.008  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.396  -9.440   4.209  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.391  -8.662   2.034  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       1.908 -10.084   1.877  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -0.025  -8.538   1.493  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.232  -6.166   3.070  1.00  0.00           H  
ATOM     63  HA  VAL A   5       0.822  -8.894   4.084  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.031  -8.006   1.461  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.985 -10.086   1.953  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       1.489 -10.707   2.653  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.617 -10.468   0.911  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.717  -8.977   2.197  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.268  -7.494   1.354  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.097  -9.053   0.547  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.527  -7.194   4.208  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.904  -7.164   4.684  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.061  -6.172   5.832  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.509  -6.531   6.919  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.853  -6.794   3.542  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.768  -7.916   2.111  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.064  -6.348   4.029  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.154  -8.151   5.041  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.612  -5.799   3.193  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.868  -6.804   3.909  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.687  -4.920   5.580  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.787  -3.876   6.593  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.200  -3.302   6.646  1.00  0.00           C  
ATOM     84  O   GLU A   7       6.909  -3.457   7.641  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.398  -4.427   7.967  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.260  -5.434   7.918  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.088  -5.032   8.791  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       2.163  -5.246  10.020  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.096  -4.502   8.248  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.337  -4.694   4.694  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.101  -3.087   6.325  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.259  -4.909   8.406  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.096  -3.605   8.599  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.917  -5.520   6.898  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.629  -6.391   8.255  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.604  -2.639   5.567  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.932  -2.041   5.489  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.087  -1.212   4.219  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.372  -1.746   3.148  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.034  -3.116   5.525  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.847  -3.004   6.806  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.429  -4.504   5.387  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.993  -2.548   4.806  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.058  -1.396   6.346  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.697  -2.951   4.689  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.414  -3.911   6.951  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.521  -2.164   6.733  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       9.180  -2.860   7.643  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.615  -4.473   4.676  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       9.184  -5.194   5.040  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.056  -4.832   6.346  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.896   0.097   4.347  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.016   1.000   3.209  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.471   1.141   2.775  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.378   1.164   3.608  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.441   2.375   3.560  1.00  0.00           C  
ATOM    117  CG  TRP A   9       8.256   3.513   3.027  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       9.408   4.017   3.559  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.980   4.290   1.856  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.864   5.062   2.791  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       9.006   5.248   1.740  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.966   4.270   0.894  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       9.046   6.175   0.701  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.007   5.189  -0.136  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       8.040   6.131  -0.226  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.670   0.464   5.227  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.448   0.581   2.392  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.446   2.457   3.150  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.394   2.472   4.634  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.879   3.642   4.455  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.674   5.585   2.967  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.161   3.551   0.947  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       9.836   6.906   0.618  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.232   5.189  -0.888  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       8.031   6.831  -1.048  1.00  0.00           H  
ATOM    136  N   THR A  10       9.688   1.234   1.468  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.034   1.371   0.923  1.00  0.00           C  
ATOM    138  C   THR A  10      11.270   2.779   0.389  1.00  0.00           C  
ATOM    139  O   THR A  10      11.838   3.626   1.076  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.288   0.355  -0.207  1.00  0.00           C  
ATOM    141  OG1 THR A  10      10.055   0.021  -0.853  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.940  -0.908   0.337  1.00  0.00           C  
ATOM    143  H   THR A  10       8.924   1.209   0.854  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.737   1.175   1.720  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.955   0.804  -0.929  1.00  0.00           H  
ATOM    146  HG1 THR A  10      10.239  -0.450  -1.670  1.00  0.00           H  
ATOM    147 HG21 THR A  10      11.194  -1.681   0.444  1.00  0.00           H  
ATOM    148 HG22 THR A  10      12.382  -0.699   1.301  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.706  -1.239  -0.346  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.830   3.020  -0.842  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.992   4.328  -1.468  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.789   4.243  -2.977  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.167   5.118  -3.577  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.366   4.898  -1.149  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.385   2.304  -1.340  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.249   4.991  -1.050  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.293   5.554  -0.294  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      13.048   4.091  -0.928  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.730   5.454  -2.000  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.317   3.184  -3.582  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.193   2.986  -5.021  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.792   3.356  -5.503  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.562   4.465  -5.983  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.504   1.534  -5.389  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.990   1.246  -5.527  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.268  -0.045  -6.272  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      12.327  -0.586  -6.889  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.424  -0.514  -6.236  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.801   2.520  -3.048  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.909   3.632  -5.507  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.103   0.888  -4.622  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.026   1.303  -6.329  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.453   2.061  -6.065  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.424   1.177  -4.540  1.00  0.00           H  
ATOM    175  N   SER A  13       8.861   2.416  -5.371  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.485   2.639  -5.795  1.00  0.00           C  
ATOM    177  C   SER A  13       6.532   1.691  -5.074  1.00  0.00           C  
ATOM    178  O   SER A  13       6.184   0.629  -5.594  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.359   2.454  -7.309  1.00  0.00           C  
ATOM    180  OG  SER A  13       6.020   2.631  -7.735  1.00  0.00           O  
ATOM    181  H   SER A  13       9.108   1.551  -4.980  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.220   3.656  -5.543  1.00  0.00           H  
ATOM    183  HB2 SER A  13       7.983   3.177  -7.811  1.00  0.00           H  
ATOM    184  HB3 SER A  13       7.680   1.457  -7.574  1.00  0.00           H  
ATOM    185  HG  SER A  13       5.810   1.982  -8.411  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.117   2.079  -3.875  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.204   1.264  -3.080  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.813   1.238  -3.704  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.223   2.284  -3.975  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.124   1.800  -1.649  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.538   0.827  -0.544  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.142   1.370   0.821  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.915  -0.541  -0.777  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.429   2.934  -3.513  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.594   0.257  -3.057  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.765   2.666  -1.585  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.102   2.096  -1.465  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.614   0.713  -0.558  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       4.558   2.269   0.694  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       6.031   1.595   1.390  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.556   0.630   1.346  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.473  -1.065  -1.540  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.891  -0.420  -1.099  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.940  -1.109   0.142  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.293   0.036  -3.928  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.970  -0.126  -4.519  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.883  -0.060  -3.449  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.111  -0.367  -2.279  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.882  -1.457  -5.269  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.436  -1.397  -6.664  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.749  -1.013  -6.886  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.644  -1.723  -7.752  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.261  -0.957  -8.168  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.151  -1.669  -9.037  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       3.461  -1.285  -9.245  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.811  -0.761  -3.691  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.818   0.682  -5.218  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.436  -2.206  -4.724  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.848  -1.757  -5.334  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.376  -0.756  -6.043  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.619  -2.023  -7.592  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.287  -0.656  -8.327  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.523  -1.925  -9.877  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       3.860  -1.242 -10.247  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.326   0.351  -3.858  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.608   0.719  -5.248  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.078   2.018  -5.654  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.756   2.080  -6.681  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.130   0.888  -5.269  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.491   1.225  -3.862  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.511   0.487  -2.994  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.323  -0.067  -5.932  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.396   1.685  -5.948  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.595  -0.032  -5.585  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.403   2.289  -3.706  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.498   0.896  -3.654  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.281   1.063  -2.111  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.903  -0.483  -2.723  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.100   3.055  -4.843  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.502   4.354  -5.118  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.321   5.299  -3.932  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.258   4.864  -2.783  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.115   4.971  -6.374  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.805   5.609  -6.137  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.651   2.944  -4.039  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.558   4.202  -5.283  1.00  0.00           H  
ATOM    247  HB2 CYS A  17       0.503   5.794  -6.702  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.152   4.222  -7.152  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.238   6.593  -4.223  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.065   7.600  -3.182  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.412   7.929  -2.985  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.898   8.001  -1.856  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.840   8.870  -3.538  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.003  10.133  -3.482  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.511  10.403  -2.074  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -0.113  11.722  -1.592  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -0.276  12.125  -0.336  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -0.826  11.316   0.558  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.111  13.342   0.026  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.295   6.878  -5.158  1.00  0.00           H  
ATOM    261  HA  ARG A  18       0.457   7.195  -2.261  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.662   8.981  -2.846  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       1.232   8.769  -4.538  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.598  10.971  -3.802  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.849  10.020  -4.145  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.589  10.340  -2.076  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.109   9.651  -1.411  1.00  0.00           H  
ATOM    268  HE  ARG A  18       0.295  12.337  -2.236  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.119  10.399   0.287  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -0.947  11.622   1.502  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       0.527  13.955  -0.645  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -0.012  13.645   0.971  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.120   8.131  -4.091  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -3.542   8.453  -4.041  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.331   7.347  -3.351  1.00  0.00           C  
ATOM    276  O   VAL A  19      -4.469   7.338  -2.127  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -4.117   8.676  -5.452  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -5.637   8.708  -5.410  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.565   9.958  -6.056  1.00  0.00           C  
ATOM    280  H   VAL A  19      -1.677   8.061  -4.962  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.657   9.369  -3.479  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -3.814   7.849  -6.077  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -6.025   7.732  -5.659  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -5.965   8.985  -4.418  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -6.001   9.433  -6.124  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -4.382  10.576  -6.398  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -2.998  10.494  -5.308  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -2.922   9.716  -6.889  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.849   6.414  -4.143  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.626   5.302  -3.610  1.00  0.00           C  
ATOM    291  C   CYS A  20      -4.994   4.762  -2.329  1.00  0.00           C  
ATOM    292  O   CYS A  20      -3.848   4.311  -2.330  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.735   4.184  -4.649  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.129   3.528  -5.206  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.705   6.475  -5.111  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.615   5.667  -3.382  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -6.294   3.363  -4.224  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.257   4.559  -5.516  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.750   4.810  -1.237  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.266   4.327   0.050  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.795   2.881  -0.047  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.681   2.328  -1.141  1.00  0.00           O  
ATOM    303  CB  THR A  21      -6.355   4.429   1.135  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.584   4.879   0.554  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -5.931   5.385   2.239  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.655   5.181  -1.300  1.00  0.00           H  
ATOM    307  HA  THR A  21      -4.433   4.948   0.347  1.00  0.00           H  
ATOM    308  HB  THR A  21      -6.506   3.449   1.564  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -7.639   5.835   0.621  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -6.686   5.400   3.012  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -5.813   6.377   1.831  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -4.993   5.055   2.660  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.524   2.274   1.103  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.064   0.891   1.147  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.670   0.761   0.542  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.202   1.656  -0.162  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.042  -0.018   0.399  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -6.466   0.512   0.371  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -7.483  -0.617   0.432  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -8.576  -0.320   1.354  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -9.540   0.556   1.093  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -9.546   1.218  -0.055  1.00  0.00           N  
ATOM    323  NH2 ARG A  22     -10.500   0.771   1.983  1.00  0.00           N  
ATOM    324  H   ARG A  22      -4.634   2.767   1.943  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.025   0.586   2.182  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -4.704  -0.130  -0.621  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -5.052  -0.986   0.875  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -6.616   1.162   1.221  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -6.615   1.070  -0.542  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -7.889  -0.771  -0.556  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -6.983  -1.516   0.759  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -8.592  -0.799   2.209  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -8.824   1.057  -0.728  1.00  0.00           H  
ATOM    334 HH12 ARG A  22     -10.273   1.877  -0.249  1.00  0.00           H  
ATOM    335 HH21 ARG A  22     -10.500   0.273   2.850  1.00  0.00           H  
ATOM    336 HH22 ARG A  22     -11.225   1.431   1.786  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.010  -0.358   0.823  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.669  -0.605   0.306  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.424  -2.096   0.104  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.588  -2.894   1.027  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.409  -0.042   1.252  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.146  -0.483   2.684  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       1.795  -0.477   0.799  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.436  -1.034   1.390  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.580  -0.103  -0.646  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.363   1.036   1.216  1.00  0.00           H  
ATOM    347 HG11 VAL A  23       0.887  -0.045   3.337  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.839  -0.158   2.986  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.204  -1.560   2.746  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       1.709  -1.072  -0.099  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       2.397   0.396   0.595  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       2.261  -1.063   1.576  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.029  -2.465  -1.110  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.239  -3.861  -1.435  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.315  -3.973  -2.510  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.099  -3.597  -3.662  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -1.042  -4.552  -1.907  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.174  -3.600  -2.174  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -3.115  -3.331  -1.194  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.295  -2.976  -3.404  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.157  -2.455  -1.436  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.334  -2.099  -3.652  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.266  -1.839  -2.667  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.084  -1.783  -1.804  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.590  -4.348  -0.538  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.839  -5.089  -2.821  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.366  -5.250  -1.150  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -3.030  -3.812  -0.230  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.567  -3.179  -4.176  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.884  -2.253  -0.663  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.418  -1.619  -4.616  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.079  -1.154  -2.858  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.477  -4.492  -2.124  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.589  -4.653  -3.055  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.121  -5.302  -4.354  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.445  -6.330  -4.337  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.695  -5.497  -2.419  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.344  -4.843  -1.239  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.355  -5.436  -0.512  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.122  -3.640  -0.660  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.727  -4.627   0.463  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       5.993  -3.530   0.395  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.589  -4.773  -1.192  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.980  -3.672  -3.277  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.276  -6.437  -2.089  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.461  -5.690  -3.157  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.393  -2.904  -0.970  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.497  -4.826   1.192  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.004  -2.802   1.052  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.484  -4.692  -5.477  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.101  -5.210  -6.785  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.445  -6.692  -6.906  1.00  0.00           C  
ATOM    393  O   ASP A  26       2.808  -7.429  -7.657  1.00  0.00           O  
ATOM    394  CB  ASP A  26       3.799  -4.421  -7.894  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.026  -5.133  -8.429  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       5.926  -5.449  -7.622  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.086  -5.374  -9.651  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.023  -3.875  -5.425  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.033  -5.092  -6.890  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       3.107  -4.272  -8.711  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.102  -3.460  -7.506  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.458  -7.121  -6.160  1.00  0.00           N  
ATOM    403  CA  GLY A  27       4.870  -8.512  -6.198  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.086  -9.376  -5.230  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.708 -10.502  -5.557  1.00  0.00           O  
ATOM    406  H   GLY A  27       4.930  -6.488  -5.578  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.728  -8.891  -7.199  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       5.919  -8.572  -5.947  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.841  -8.850  -4.035  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.100  -9.581  -3.015  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.759 -10.065  -3.559  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.489 -11.266  -3.599  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.874  -8.696  -1.786  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.268  -8.683  -0.614  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.169  -7.948  -3.833  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.688 -10.438  -2.727  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.709  -7.680  -2.111  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.001  -9.046  -1.256  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.922  -9.122  -3.980  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.391  -9.451  -4.523  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.306 -10.651  -5.462  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.226 -11.467  -5.527  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.974  -8.248  -5.266  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.075  -6.950  -4.465  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.383  -5.777  -5.383  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.136  -7.073  -3.380  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.193  -8.183  -3.923  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -1.038  -9.702  -3.696  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.352  -8.057  -6.126  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.969  -8.514  -5.594  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.126  -6.756  -3.983  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -1.935  -6.129  -6.241  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -0.459  -5.324  -5.709  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.974  -5.047  -4.849  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.878  -6.299  -3.513  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.674  -6.966  -2.409  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.610  -8.041  -3.449  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.803 -10.751  -6.187  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.008 -11.851  -7.122  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.725 -13.014  -6.444  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.609 -14.162  -6.872  1.00  0.00           O  
ATOM    442  CB  ARG A  30       1.814 -11.377  -8.332  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.059 -12.207  -8.597  1.00  0.00           C  
ATOM    444  CD  ARG A  30       3.817 -11.701  -9.815  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.246 -11.559  -9.551  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       6.093 -10.968 -10.387  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       5.657 -10.466 -11.533  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       7.381 -10.879 -10.075  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.500 -10.069  -6.092  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.038 -12.187  -7.456  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.186 -11.420  -9.209  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.119 -10.354  -8.168  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.708 -12.152  -7.736  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.767 -13.232  -8.766  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.678 -12.401 -10.626  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       3.415 -10.739 -10.099  1.00  0.00           H  
ATOM    457  HE  ARG A  30       5.590 -11.923  -8.710  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       4.687 -10.531 -11.770  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       6.296 -10.021 -12.160  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       7.713 -11.255  -9.212  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       8.016 -10.433 -10.704  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.467 -12.709  -5.384  1.00  0.00           N  
ATOM    463  CA  ARG A  31       3.204 -13.729  -4.647  1.00  0.00           C  
ATOM    464  C   ARG A  31       2.286 -14.474  -3.684  1.00  0.00           C  
ATOM    465  O   ARG A  31       2.662 -15.503  -3.123  1.00  0.00           O  
ATOM    466  CB  ARG A  31       4.363 -13.094  -3.878  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.692 -13.802  -4.083  1.00  0.00           C  
ATOM    468  CD  ARG A  31       6.866 -12.859  -3.870  1.00  0.00           C  
ATOM    469  NE  ARG A  31       7.933 -13.083  -4.841  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.914 -12.597  -6.078  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       6.891 -11.864  -6.490  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       8.923 -12.846  -6.903  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.520 -11.775  -5.091  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.602 -14.432  -5.364  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.474 -12.067  -4.198  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       4.131 -13.109  -2.824  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.768 -14.618  -3.380  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.731 -14.188  -5.090  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       6.514 -11.841  -3.963  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       7.258 -13.013  -2.876  1.00  0.00           H  
ATOM    481  HE  ARG A  31       8.698 -13.623  -4.557  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       6.130 -11.675  -5.870  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       6.881 -11.498  -7.422  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       9.697 -13.398  -6.596  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       8.909 -12.479  -7.834  1.00  0.00           H  
ATOM    486  N   MET A  32       1.081 -13.945  -3.494  1.00  0.00           N  
ATOM    487  CA  MET A  32       0.109 -14.560  -2.598  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.074 -15.120  -3.381  1.00  0.00           C  
ATOM    489  O   MET A  32      -1.866 -15.900  -2.855  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.381 -13.543  -1.567  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.735 -12.938  -0.731  1.00  0.00           C  
ATOM    492  SD  MET A  32       1.353 -14.070   0.527  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.009 -14.061   1.691  1.00  0.00           C  
ATOM    494  H   MET A  32       0.839 -13.123  -3.969  1.00  0.00           H  
ATOM    495  HA  MET A  32       0.602 -15.373  -2.084  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.891 -12.743  -2.082  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.076 -14.031  -0.899  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.551 -12.669  -1.386  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.360 -12.049  -0.245  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.603 -13.172   1.541  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -0.623 -14.935   1.532  1.00  0.00           H  
ATOM    502  HE3 MET A  32       0.379 -14.070   2.699  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.189 -14.714  -4.642  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.279 -15.185  -5.477  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.497 -14.286  -5.400  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.594 -14.679  -5.800  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.528 -14.091  -5.009  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.941 -15.229  -6.501  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.558 -16.178  -5.157  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.307 -13.078  -4.883  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.400 -12.122  -4.752  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.783 -11.541  -6.110  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.887 -11.026  -6.288  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.007 -10.994  -3.795  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -3.911 -11.432  -2.352  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -2.814 -11.084  -1.572  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -4.916 -12.192  -1.766  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -2.722 -11.482  -0.252  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -4.832 -12.593  -0.447  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -3.734 -12.235   0.306  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -3.646 -12.634   1.619  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.411 -12.822  -4.582  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.252 -12.645  -4.344  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -3.046 -10.602  -4.088  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.745 -10.207  -3.855  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.024 -10.494  -2.012  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -5.776 -12.470  -2.359  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -1.862 -11.203   0.338  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -5.624 -13.184  -0.011  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.189 -12.060   2.165  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.863 -11.629  -7.064  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.103 -11.115  -8.407  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.235 -11.834  -9.435  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.150 -12.317  -9.114  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.829  -9.601  -8.488  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.447  -9.281  -7.915  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.908  -8.827  -7.746  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.314  -9.559  -8.879  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.002 -12.050  -6.861  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.142 -11.285  -8.647  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.857  -9.308  -9.526  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.407  -8.236  -7.650  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.285  -9.878  -7.030  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -5.880  -9.149  -8.087  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.820  -9.013  -6.687  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -4.791  -7.772  -7.939  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.764  -8.647  -9.061  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -0.654 -10.300  -8.454  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.717  -9.927  -9.810  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.720 -11.897 -10.670  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -2.988 -12.555 -11.745  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.546 -11.546 -12.800  1.00  0.00           C  
ATOM    553  O   GLN A  36      -3.303 -11.215 -13.711  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.852 -13.640 -12.390  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -3.049 -14.696 -13.133  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -3.903 -15.527 -14.069  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -4.730 -14.996 -14.810  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -3.707 -16.840 -14.041  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.591 -11.492 -10.862  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -2.110 -13.015 -11.315  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.427 -14.132 -11.619  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -4.529 -13.175 -13.091  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -2.281 -14.205 -13.712  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -2.588 -15.353 -12.410  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -3.032 -17.194 -13.424  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -4.247 -17.402 -14.635  1.00  0.00           H  
ATOM    567  N   GLY A  37      -1.315 -11.061 -12.669  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -0.794 -10.095 -13.618  1.00  0.00           C  
ATOM    569  C   GLY A  37      -0.090  -8.937 -12.939  1.00  0.00           C  
ATOM    570  O   GLY A  37       0.033  -8.909 -11.714  1.00  0.00           O  
ATOM    571  H   GLY A  37      -0.756 -11.362 -11.922  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.096 -10.591 -14.276  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -1.613  -9.707 -14.206  1.00  0.00           H  
ATOM    574  N   ASP A  38       0.376  -7.980 -13.735  1.00  0.00           N  
ATOM    575  CA  ASP A  38       1.072  -6.815 -13.203  1.00  0.00           C  
ATOM    576  C   ASP A  38       0.990  -5.642 -14.176  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.418  -5.761 -15.259  1.00  0.00           O  
ATOM    578  CB  ASP A  38       2.535  -7.156 -12.916  1.00  0.00           C  
ATOM    579  CG  ASP A  38       2.733  -7.738 -11.531  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       3.123  -8.921 -11.435  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       2.500  -7.011 -10.543  1.00  0.00           O  
ATOM    582  H   ASP A  38       0.246  -8.059 -14.703  1.00  0.00           H  
ATOM    583  HA  ASP A  38       0.590  -6.533 -12.279  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       2.879  -7.878 -13.643  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       3.130  -6.257 -12.999  1.00  0.00           H  
ATOM    586  N   SER A  39       1.566  -4.511 -13.781  1.00  0.00           N  
ATOM    587  CA  SER A  39       1.555  -3.316 -14.616  1.00  0.00           C  
ATOM    588  C   SER A  39       2.896  -2.591 -14.546  1.00  0.00           C  
ATOM    589  O   SER A  39       3.479  -2.444 -13.471  1.00  0.00           O  
ATOM    590  CB  SER A  39       0.430  -2.375 -14.181  1.00  0.00           C  
ATOM    591  OG  SER A  39      -0.707  -3.104 -13.751  1.00  0.00           O  
ATOM    592  H   SER A  39       2.008  -4.480 -12.906  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.380  -3.625 -15.636  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.776  -1.757 -13.365  1.00  0.00           H  
ATOM    595  HB3 SER A  39       0.148  -1.746 -15.013  1.00  0.00           H  
ATOM    596  HG  SER A  39      -0.575  -3.400 -12.848  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.379  -2.141 -15.699  1.00  0.00           N  
ATOM    598  CA  ALA A  40       4.650  -1.429 -15.769  1.00  0.00           C  
ATOM    599  C   ALA A  40       4.485  -0.076 -16.453  1.00  0.00           C  
ATOM    600  O   ALA A  40       3.966   0.007 -17.567  1.00  0.00           O  
ATOM    601  CB  ALA A  40       5.686  -2.270 -16.500  1.00  0.00           C  
ATOM    602  H   ALA A  40       2.868  -2.288 -16.521  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.999  -1.270 -14.759  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       6.611  -1.718 -16.570  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       5.853  -3.187 -15.955  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       5.327  -2.501 -17.491  1.00  0.00           H  
ATOM    607  N   ALA A  41       4.928   0.980 -15.781  1.00  0.00           N  
ATOM    608  CA  ALA A  41       4.831   2.328 -16.326  1.00  0.00           C  
ATOM    609  C   ALA A  41       5.702   3.302 -15.541  1.00  0.00           C  
ATOM    610  O   ALA A  41       5.370   3.677 -14.416  1.00  0.00           O  
ATOM    611  CB  ALA A  41       3.382   2.794 -16.325  1.00  0.00           C  
ATOM    612  H   ALA A  41       5.332   0.849 -14.898  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.173   2.300 -17.351  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       3.193   3.380 -17.213  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       2.728   1.936 -16.313  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.200   3.399 -15.450  1.00  0.00           H  
ATOM    617  N   GLU A  42       6.817   3.707 -16.140  1.00  0.00           N  
ATOM    618  CA  GLU A  42       7.737   4.637 -15.494  1.00  0.00           C  
ATOM    619  C   GLU A  42       7.814   5.950 -16.267  1.00  0.00           C  
ATOM    620  O   GLU A  42       8.812   6.669 -16.193  1.00  0.00           O  
ATOM    621  CB  GLU A  42       9.130   4.015 -15.381  1.00  0.00           C  
ATOM    622  CG  GLU A  42       9.167   2.537 -15.732  1.00  0.00           C  
ATOM    623  CD  GLU A  42      10.553   1.939 -15.588  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      10.867   0.986 -16.334  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      11.324   2.421 -14.732  1.00  0.00           O  
ATOM    626  H   GLU A  42       7.027   3.373 -17.037  1.00  0.00           H  
ATOM    627  HA  GLU A  42       7.362   4.839 -14.502  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       9.800   4.540 -16.049  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       9.483   4.133 -14.367  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       8.494   2.007 -15.075  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       8.842   2.414 -16.754  1.00  0.00           H  
ATOM    632  N   VAL A  43       6.755   6.257 -17.008  1.00  0.00           N  
ATOM    633  CA  VAL A  43       6.701   7.485 -17.794  1.00  0.00           C  
ATOM    634  C   VAL A  43       7.142   8.687 -16.967  1.00  0.00           C  
ATOM    635  O   VAL A  43       8.053   9.420 -17.352  1.00  0.00           O  
ATOM    636  CB  VAL A  43       5.284   7.741 -18.338  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       5.190   9.130 -18.952  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       4.902   6.675 -19.353  1.00  0.00           C  
ATOM    639  H   VAL A  43       5.991   5.645 -17.026  1.00  0.00           H  
ATOM    640  HA  VAL A  43       7.371   7.372 -18.634  1.00  0.00           H  
ATOM    641  HB  VAL A  43       4.588   7.689 -17.513  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       5.305   9.873 -18.177  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       5.971   9.252 -19.688  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       4.227   9.250 -19.425  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       4.305   7.120 -20.136  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       5.796   6.247 -19.782  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       4.332   5.898 -18.863  1.00  0.00           H  
ATOM    648  N   THR A  44       6.489   8.885 -15.826  1.00  0.00           N  
ATOM    649  CA  THR A  44       6.812   9.999 -14.944  1.00  0.00           C  
ATOM    650  C   THR A  44       6.372   9.712 -13.513  1.00  0.00           C  
ATOM    651  O   THR A  44       5.887   8.623 -13.209  1.00  0.00           O  
ATOM    652  CB  THR A  44       6.150  11.305 -15.421  1.00  0.00           C  
ATOM    653  OG1 THR A  44       6.525  12.387 -14.562  1.00  0.00           O  
ATOM    654  CG2 THR A  44       4.635  11.167 -15.442  1.00  0.00           C  
ATOM    655  H   THR A  44       5.772   8.266 -15.573  1.00  0.00           H  
ATOM    656  HA  THR A  44       7.884  10.136 -14.959  1.00  0.00           H  
ATOM    657  HB  THR A  44       6.491  11.517 -16.425  1.00  0.00           H  
ATOM    658  HG1 THR A  44       6.974  13.063 -15.075  1.00  0.00           H  
ATOM    659 HG21 THR A  44       4.367  10.127 -15.339  1.00  0.00           H  
ATOM    660 HG22 THR A  44       4.252  11.547 -16.377  1.00  0.00           H  
ATOM    661 HG23 THR A  44       4.213  11.731 -14.624  1.00  0.00           H  
ATOM    662  N   GLU A  45       6.542  10.699 -12.637  1.00  0.00           N  
ATOM    663  CA  GLU A  45       6.160  10.551 -11.238  1.00  0.00           C  
ATOM    664  C   GLU A  45       7.005   9.481 -10.553  1.00  0.00           C  
ATOM    665  O   GLU A  45       7.925   8.924 -11.153  1.00  0.00           O  
ATOM    666  CB  GLU A  45       4.676  10.195 -11.125  1.00  0.00           C  
ATOM    667  CG  GLU A  45       3.774  11.071 -11.977  1.00  0.00           C  
ATOM    668  CD  GLU A  45       2.547  11.549 -11.225  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       2.172  10.898 -10.226  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       1.961  12.574 -11.633  1.00  0.00           O  
ATOM    671  H   GLU A  45       6.933  11.545 -12.939  1.00  0.00           H  
ATOM    672  HA  GLU A  45       6.331  11.496 -10.746  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       4.541   9.168 -11.432  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       4.371  10.296 -10.094  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       4.334  11.933 -12.305  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       3.451  10.504 -12.838  1.00  0.00           H  
ATOM    677  N   MET A  46       6.686   9.198  -9.295  1.00  0.00           N  
ATOM    678  CA  MET A  46       7.415   8.194  -8.529  1.00  0.00           C  
ATOM    679  C   MET A  46       6.492   7.489  -7.539  1.00  0.00           C  
ATOM    680  O   MET A  46       6.002   6.392  -7.807  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.584   8.840  -7.783  1.00  0.00           C  
ATOM    682  CG  MET A  46       9.660   9.393  -8.703  1.00  0.00           C  
ATOM    683  SD  MET A  46      11.288   9.427  -7.925  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.900  10.207  -6.362  1.00  0.00           C  
ATOM    685  H   MET A  46       5.942   9.675  -8.871  1.00  0.00           H  
ATOM    686  HA  MET A  46       7.802   7.464  -9.224  1.00  0.00           H  
ATOM    687  HB2 MET A  46       8.205   9.651  -7.179  1.00  0.00           H  
ATOM    688  HB3 MET A  46       9.037   8.102  -7.138  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.712   8.775  -9.587  1.00  0.00           H  
ATOM    690  HG3 MET A  46       9.391  10.400  -8.985  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.174   9.608  -5.830  1.00  0.00           H  
ATOM    692  HE2 MET A  46      11.799  10.292  -5.770  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.492  11.191  -6.542  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.262   8.126  -6.396  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.397   7.560  -5.368  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.681   8.658  -4.588  1.00  0.00           C  
ATOM    697  O   ALA A  47       3.466   8.606  -4.397  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.204   6.681  -4.424  1.00  0.00           C  
ATOM    699  H   ALA A  47       6.681   8.997  -6.241  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.659   6.941  -5.857  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       7.235   6.663  -4.745  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.144   7.078  -3.422  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.805   5.677  -4.438  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.442   9.651  -4.137  1.00  0.00           N  
ATOM    705  CA  HIS A  48       4.879  10.761  -3.378  1.00  0.00           C  
ATOM    706  C   HIS A  48       4.497  11.914  -4.302  1.00  0.00           C  
ATOM    707  O   HIS A  48       4.697  13.082  -3.970  1.00  0.00           O  
ATOM    708  CB  HIS A  48       5.879  11.246  -2.327  1.00  0.00           C  
ATOM    709  CG  HIS A  48       5.347  12.340  -1.454  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       4.619  12.102  -0.307  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       5.443  13.686  -1.564  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       4.288  13.253   0.248  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       4.776  14.230  -0.495  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.405   9.636  -4.322  1.00  0.00           H  
ATOM    715  HA  HIS A  48       3.991  10.406  -2.879  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       6.151  10.416  -1.690  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       6.764  11.617  -2.824  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       4.380  11.220   0.046  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       5.948  14.231  -2.349  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       3.716  13.377   1.157  1.00  0.00           H  
ATOM    721  N   THR A  49       3.948  11.576  -5.465  1.00  0.00           N  
ATOM    722  CA  THR A  49       3.540  12.581  -6.437  1.00  0.00           C  
ATOM    723  C   THR A  49       2.036  12.531  -6.682  1.00  0.00           C  
ATOM    724  O   THR A  49       1.377  11.547  -6.349  1.00  0.00           O  
ATOM    725  CB  THR A  49       4.273  12.396  -7.779  1.00  0.00           C  
ATOM    726  OG1 THR A  49       4.886  11.102  -7.827  1.00  0.00           O  
ATOM    727  CG2 THR A  49       5.332  13.472  -7.970  1.00  0.00           C  
ATOM    728  H   THR A  49       3.815  10.627  -5.672  1.00  0.00           H  
ATOM    729  HA  THR A  49       3.798  13.553  -6.042  1.00  0.00           H  
ATOM    730  HB  THR A  49       3.553  12.475  -8.581  1.00  0.00           H  
ATOM    731  HG1 THR A  49       4.211  10.425  -7.735  1.00  0.00           H  
ATOM    732 HG21 THR A  49       5.616  13.517  -9.012  1.00  0.00           H  
ATOM    733 HG22 THR A  49       6.198  13.234  -7.371  1.00  0.00           H  
ATOM    734 HG23 THR A  49       4.934  14.427  -7.664  1.00  0.00           H  
ATOM    735  N   GLU A  50       1.501  13.598  -7.268  1.00  0.00           N  
ATOM    736  CA  GLU A  50       0.073  13.673  -7.557  1.00  0.00           C  
ATOM    737  C   GLU A  50      -0.382  12.464  -8.370  1.00  0.00           C  
ATOM    738  O   GLU A  50       0.424  11.607  -8.735  1.00  0.00           O  
ATOM    739  CB  GLU A  50      -0.249  14.962  -8.316  1.00  0.00           C  
ATOM    740  CG  GLU A  50       0.208  14.945  -9.765  1.00  0.00           C  
ATOM    741  CD  GLU A  50      -0.939  15.134 -10.739  1.00  0.00           C  
ATOM    742  OE1 GLU A  50      -1.904  14.344 -10.679  1.00  0.00           O  
ATOM    743  OE2 GLU A  50      -0.870  16.071 -11.562  1.00  0.00           O  
ATOM    744  H   GLU A  50       2.078  14.351  -7.510  1.00  0.00           H  
ATOM    745  HA  GLU A  50      -0.456  13.678  -6.617  1.00  0.00           H  
ATOM    746  HB2 GLU A  50      -1.317  15.119  -8.297  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       0.235  15.789  -7.817  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       0.921  15.743  -9.914  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       0.682  13.997  -9.969  1.00  0.00           H  
ATOM    750  N   THR A  51      -1.680  12.402  -8.652  1.00  0.00           N  
ATOM    751  CA  THR A  51      -2.243  11.298  -9.419  1.00  0.00           C  
ATOM    752  C   THR A  51      -1.446  11.054 -10.695  1.00  0.00           C  
ATOM    753  O   THR A  51      -1.003  11.995 -11.353  1.00  0.00           O  
ATOM    754  CB  THR A  51      -3.714  11.566  -9.789  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -4.355  12.311  -8.747  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -4.460  10.260 -10.018  1.00  0.00           C  
ATOM    757  H   THR A  51      -2.271  13.115  -8.333  1.00  0.00           H  
ATOM    758  HA  THR A  51      -2.204  10.411  -8.805  1.00  0.00           H  
ATOM    759  HB  THR A  51      -3.741  12.143 -10.702  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -5.245  12.545  -9.021  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -5.185  10.116  -9.230  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -3.758   9.440 -10.017  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -4.969  10.299 -10.970  1.00  0.00           H  
ATOM    764  N   GLY A  52      -1.269   9.781 -11.041  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -0.526   9.436 -12.238  1.00  0.00           C  
ATOM    766  C   GLY A  52      -0.165   7.965 -12.292  1.00  0.00           C  
ATOM    767  O   GLY A  52      -0.173   7.356 -13.362  1.00  0.00           O  
ATOM    768  H   GLY A  52      -1.646   9.073 -10.478  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -1.123   9.682 -13.104  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       0.384  10.019 -12.265  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.155   7.394 -11.137  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.522   5.984 -11.057  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.716   5.096 -11.107  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.608   5.210 -10.266  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.309   5.713  -9.775  1.00  0.00           C  
ATOM    776  CG  TRP A  53       2.304   4.600  -9.912  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.089   3.274  -9.670  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.671   4.719 -10.324  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       3.240   2.560  -9.905  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       4.224   3.424 -10.309  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       4.479   5.792 -10.705  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       5.549   3.177 -10.658  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       5.794   5.546 -11.051  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       6.318   4.247 -11.027  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.143   7.931 -10.317  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.148   5.757 -11.909  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       1.845   6.607  -9.493  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       0.619   5.447  -8.988  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       1.149   2.860  -9.340  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       3.339   1.590  -9.803  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       4.094   6.801 -10.730  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       5.968   2.181 -10.645  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       6.435   6.363 -11.349  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       7.350   4.100 -11.306  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.765   4.209 -12.096  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.896   3.303 -12.256  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.800   2.137 -11.276  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.707   1.681 -10.939  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.954   2.774 -13.691  1.00  0.00           C  
ATOM    800  OG  SER A  54      -0.870   3.266 -14.459  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.022   4.166 -12.735  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.798   3.859 -12.049  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.909   1.696 -13.676  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.879   3.090 -14.150  1.00  0.00           H  
ATOM    805  HG  SER A  54      -0.714   2.680 -15.204  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.955   1.659 -10.821  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.004   0.547  -9.881  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.313  -0.225 -10.018  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.242   0.223 -10.693  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.849   1.058  -8.447  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.060   2.696  -8.322  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.793   2.064 -11.127  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.184  -0.117 -10.107  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -3.826   1.130  -7.990  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.246   0.359  -7.886  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.380  -1.385  -9.374  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.576  -2.219  -9.424  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.815  -1.416  -9.041  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.694  -1.179  -9.870  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.425  -3.421  -8.491  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.591  -4.740  -9.180  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -4.992  -5.040 -10.387  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -6.292  -5.843  -8.827  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -5.319  -6.268 -10.745  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -6.107  -6.777  -9.815  1.00  0.00           N  
ATOM    826  H   HIS A  56      -3.607  -1.688  -8.853  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.691  -2.574 -10.437  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.441  -3.401  -8.046  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.169  -3.358  -7.710  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -4.414  -4.439 -10.902  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -6.887  -5.964  -7.932  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -4.996  -6.771 -11.643  1.00  0.00           H  
ATOM    833  N   TYR A  57      -6.879  -0.999  -7.781  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.011  -0.225  -7.288  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.838   1.257  -7.607  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.445   2.116  -6.967  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.170  -0.419  -5.780  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -7.891  -1.831  -5.318  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.881  -2.806  -5.362  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -6.638  -2.191  -4.836  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -8.630  -4.098  -4.941  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -6.378  -3.480  -4.414  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -7.378  -4.430  -4.469  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -7.123  -5.715  -4.047  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.147  -1.219  -7.167  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.901  -0.586  -7.784  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -7.487   0.239  -5.265  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.183  -0.171  -5.496  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -9.861  -2.543  -5.733  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -5.858  -1.445  -4.795  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -9.411  -4.842  -4.983  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -5.398  -3.741  -4.045  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -6.285  -6.012  -4.413  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.005   1.549  -8.599  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.749   2.926  -9.005  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.886   3.457  -9.874  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.635   4.342  -9.463  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.425   3.019  -9.764  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.460   4.520  -9.396  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.549   0.820  -9.072  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.685   3.528  -8.111  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.812   2.166  -9.510  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.625   3.008 -10.825  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.006   2.909 -11.079  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.051   3.325 -12.007  1.00  0.00           C  
ATOM    866  C   ASP A  59     -10.282   2.435 -11.874  1.00  0.00           C  
ATOM    867  O   ASP A  59     -10.336   1.344 -12.440  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -8.531   3.286 -13.444  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -7.992   4.627 -13.902  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -6.957   5.067 -13.360  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -8.605   5.235 -14.804  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.377   2.207 -11.350  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.327   4.340 -11.761  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.736   2.557 -13.514  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -9.336   2.997 -14.104  1.00  0.00           H  
ATOM    876  N   ASN A  60     -11.269   2.908 -11.119  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -12.500   2.154 -10.910  1.00  0.00           C  
ATOM    878  C   ASN A  60     -13.371   2.175 -12.163  1.00  0.00           C  
ATOM    879  O   ASN A  60     -13.506   3.209 -12.818  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -13.278   2.726  -9.723  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -13.793   1.645  -8.794  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -13.537   0.459  -9.002  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -14.522   2.050  -7.761  1.00  0.00           N  
ATOM    884  H   ASN A  60     -11.168   3.785 -10.693  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -12.229   1.131 -10.692  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -12.631   3.381  -9.159  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -14.121   3.291 -10.092  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -14.686   3.012  -7.659  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -14.867   1.373  -7.144  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.610  -6.654   0.480  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.419   4.311  -7.284  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       2.258   4.074   5.078  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.849   3.189   3.993  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.838   2.038   3.829  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.757   2.108   3.015  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.737   3.970   2.681  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.601   4.979   2.669  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.040   6.347   2.184  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.642   7.094   2.983  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.780   6.670   1.006  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.929   4.767   4.903  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.880   2.784   4.243  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.663   4.500   2.512  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.580   3.272   1.873  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.179   4.616   2.017  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.213   5.077   3.673  1.00  0.00           H  
ATOM     16  N   MET A   2       2.639   0.981   4.608  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.512  -0.187   4.549  1.00  0.00           C  
ATOM     18  C   MET A   2       2.746  -1.415   4.069  1.00  0.00           C  
ATOM     19  O   MET A   2       1.679  -1.738   4.592  1.00  0.00           O  
ATOM     20  CB  MET A   2       4.127  -0.460   5.923  1.00  0.00           C  
ATOM     21  CG  MET A   2       4.342   0.795   6.754  1.00  0.00           C  
ATOM     22  SD  MET A   2       5.276   0.478   8.262  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.934   0.893   7.728  1.00  0.00           C  
ATOM     24  H   MET A   2       1.888   0.983   5.237  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.303   0.027   3.847  1.00  0.00           H  
ATOM     26  HB2 MET A   2       3.474  -1.122   6.471  1.00  0.00           H  
ATOM     27  HB3 MET A   2       5.083  -0.943   5.786  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.881   1.517   6.159  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.378   1.201   7.022  1.00  0.00           H  
ATOM     30  HE1 MET A   2       7.385   0.036   7.251  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.890   1.714   7.027  1.00  0.00           H  
ATOM     32  HE3 MET A   2       7.526   1.182   8.584  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.296  -2.096   3.069  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.665  -3.289   2.516  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.941  -4.075   3.606  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.539  -4.459   4.611  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.710  -4.178   1.841  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.011  -5.622   0.978  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.149  -1.790   2.693  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.944  -2.971   1.779  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.253  -3.592   1.112  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.400  -4.543   2.588  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.650  -4.310   3.399  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.156  -5.052   4.362  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.262  -6.518   4.406  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.276  -7.304   5.185  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.640  -4.942   4.008  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.529  -4.937   5.237  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.460  -3.963   6.016  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.295  -5.906   5.418  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.229  -3.978   2.578  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.006  -4.614   5.336  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.807  -4.023   3.463  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.919  -5.780   3.387  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.224  -6.879   3.563  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.714  -8.251   3.505  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.176  -8.330   3.929  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.760  -9.413   3.982  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.569  -8.840   2.089  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.116 -10.259   2.042  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.114  -8.806   1.646  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.614  -6.206   2.966  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.120  -8.847   4.184  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.145  -8.232   1.407  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.749 -10.757   1.157  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.195 -10.228   2.019  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.791 -10.799   2.919  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.146  -7.803   1.344  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.025  -9.480   0.813  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.520  -9.113   2.465  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.763  -7.177   4.230  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.157  -7.114   4.649  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.361  -6.025   5.699  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.998  -6.252   6.727  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.063  -6.851   3.445  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.923  -8.099   2.123  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.245  -6.346   4.168  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.418  -8.068   5.083  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.811  -5.891   3.016  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.092  -6.834   3.773  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.816  -4.843   5.432  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.939  -3.720   6.353  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.270  -3.000   6.158  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.079  -2.909   7.081  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.813  -4.201   7.799  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.792  -5.311   7.985  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.719  -4.953   8.995  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       2.593  -5.674  10.007  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       2.005  -3.953   8.774  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.320  -4.723   4.594  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.136  -3.029   6.143  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.775  -4.566   8.129  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.524  -3.367   8.420  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.318  -5.509   7.035  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.302  -6.200   8.324  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.489  -2.489   4.951  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.721  -1.777   4.634  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.504  -0.781   3.500  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.055  -1.149   2.415  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.847  -2.750   4.239  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.019  -2.630   5.201  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.325  -4.179   4.196  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.806  -2.594   4.255  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.033  -1.239   5.517  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.194  -2.487   3.250  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.655  -2.665   6.217  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.706  -3.448   5.035  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.527  -1.693   5.033  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       8.003  -4.473   5.184  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.490  -4.238   3.513  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       9.111  -4.840   3.862  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.827   0.481   3.759  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.667   1.531   2.759  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.022   1.986   2.226  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.061   1.708   2.825  1.00  0.00           O  
ATOM    116  CB  TRP A   9       6.914   2.721   3.355  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.476   4.048   2.942  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       8.309   4.849   3.672  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.248   4.727   1.703  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       8.610   5.985   2.961  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.972   5.935   1.750  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.503   4.433   0.558  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       7.970   6.845   0.696  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.502   5.337  -0.487  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.233   6.531  -0.413  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.180   0.713   4.644  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.091   1.124   1.942  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       5.884   2.684   3.037  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.956   2.661   4.433  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       8.666   4.611   4.662  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       9.188   6.713   3.272  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.934   3.518   0.482  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       8.529   7.769   0.738  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       5.932   5.127  -1.379  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.203   7.208  -1.252  1.00  0.00           H  
ATOM    136  N   THR A  10       9.004   2.686   1.097  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.232   3.178   0.484  1.00  0.00           C  
ATOM    138  C   THR A  10       9.935   4.257  -0.552  1.00  0.00           C  
ATOM    139  O   THR A  10       9.113   4.061  -1.448  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.019   2.039  -0.191  1.00  0.00           C  
ATOM    141  OG1 THR A  10      10.114   1.049  -0.694  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.987   1.396   0.791  1.00  0.00           C  
ATOM    143  H   THR A  10       8.145   2.875   0.666  1.00  0.00           H  
ATOM    144  HA  THR A  10      10.848   3.602   1.263  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.584   2.451  -1.014  1.00  0.00           H  
ATOM    146  HG1 THR A  10       9.225   1.242  -0.385  1.00  0.00           H  
ATOM    147 HG21 THR A  10      11.529   0.518   1.225  1.00  0.00           H  
ATOM    148 HG22 THR A  10      12.227   2.100   1.573  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.890   1.111   0.272  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.607   5.395  -0.423  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.416   6.504  -1.350  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.337   6.009  -2.789  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.697   6.633  -3.635  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.543   7.517  -1.199  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.247   5.491   0.312  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.488   6.996  -1.096  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.221   7.426  -2.035  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.129   8.514  -1.178  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.076   7.328  -0.281  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.990   4.884  -3.061  1.00  0.00           N  
ATOM    161  CA  GLU A  12      10.993   4.307  -4.400  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.652   4.531  -5.092  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.501   5.455  -5.892  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.300   2.809  -4.333  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.764   2.477  -4.570  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.666   2.994  -3.467  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.703   4.225  -3.259  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.335   2.169  -2.810  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.482   4.432  -2.344  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.766   4.798  -4.971  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.022   2.440  -3.357  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      10.712   2.300  -5.082  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      12.871   1.404  -4.629  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.074   2.920  -5.505  1.00  0.00           H  
ATOM    175  N   SER A  13       8.681   3.680  -4.779  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.353   3.781  -5.374  1.00  0.00           C  
ATOM    177  C   SER A  13       6.474   2.613  -4.941  1.00  0.00           C  
ATOM    178  O   SER A  13       6.149   1.735  -5.743  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.457   3.819  -6.900  1.00  0.00           C  
ATOM    180  OG  SER A  13       7.225   5.128  -7.394  1.00  0.00           O  
ATOM    181  H   SER A  13       8.863   2.964  -4.135  1.00  0.00           H  
ATOM    182  HA  SER A  13       6.906   4.702  -5.029  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.445   3.505  -7.199  1.00  0.00           H  
ATOM    184  HB3 SER A  13       6.721   3.152  -7.324  1.00  0.00           H  
ATOM    185  HG  SER A  13       6.635   5.595  -6.799  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.091   2.607  -3.670  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.248   1.547  -3.128  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.795   1.735  -3.556  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.268   2.846  -3.528  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.343   1.521  -1.602  1.00  0.00           C  
ATOM    191  CG  LEU A  14       4.684   0.329  -0.908  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.739  -0.623  -0.365  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       3.766   0.803   0.208  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.381   3.334  -3.080  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.606   0.607  -3.520  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.389   1.522  -1.336  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.879   2.422  -1.227  1.00  0.00           H  
ATOM    198  HG  LEU A  14       4.086  -0.212  -1.628  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.299  -1.596  -0.208  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       6.118  -0.243   0.572  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       6.549  -0.705  -1.075  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       3.069   0.015   0.460  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.218   1.674  -0.122  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.354   1.054   1.078  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.154   0.640  -3.948  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.761   0.683  -4.379  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.818   0.648  -3.179  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.146   0.121  -2.116  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.458  -0.490  -5.315  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.636  -0.915  -6.144  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.337  -2.069  -5.836  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       3.044  -0.159  -7.231  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.421  -2.464  -6.596  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       4.127  -0.548  -7.996  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       4.817  -1.702  -7.678  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.628  -0.219  -3.948  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.609   1.607  -4.914  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       1.143  -1.338  -4.726  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.662  -0.207  -5.986  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.028  -2.666  -4.989  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       2.506   0.744  -7.481  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       4.959  -3.366  -6.344  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       4.435   0.050  -8.841  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       5.663  -2.008  -8.274  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.381   1.222  -3.353  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.781   1.852  -4.615  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.015   3.142  -4.888  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.886   3.512  -4.134  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.269   2.148  -4.407  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.430   2.260  -2.930  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.439   1.301  -2.331  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.660   1.178  -5.450  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.528   3.072  -4.904  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.860   1.338  -4.808  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.215   3.269  -2.612  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.436   1.983  -2.649  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.049   1.692  -1.403  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.895   0.335  -2.174  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.379   3.824  -5.969  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.274   5.073  -6.341  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.747   5.829  -5.104  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.945   5.924  -4.842  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.681   5.949  -7.155  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.702   5.026  -8.349  1.00  0.00           S  
ATOM    245  H   CYS A  17      -1.106   3.478  -6.530  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.131   4.830  -6.950  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -1.350   6.461  -6.479  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.107   6.678  -7.707  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.204   6.368  -4.346  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.115   7.117  -3.137  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.093   7.190  -2.208  1.00  0.00           C  
ATOM    252  O   ARG A  18      -0.958   7.104  -0.988  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.582   8.529  -3.495  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.058   9.616  -2.648  1.00  0.00           C  
ATOM    255  CD  ARG A  18       0.386   9.524  -1.196  1.00  0.00           C  
ATOM    256  NE  ARG A  18       1.459  10.466  -0.891  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       1.319  11.786  -0.959  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       0.158  12.315  -1.319  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       2.342  12.579  -0.665  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.142   6.258  -4.608  1.00  0.00           H  
ATOM    261  HA  ARG A  18       0.915   6.601  -2.628  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.654   8.585  -3.364  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.344   8.722  -4.531  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.228  10.581  -3.039  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.131   9.510  -2.694  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -0.461   9.739  -0.561  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.735   8.520  -1.003  1.00  0.00           H  
ATOM    268  HE  ARG A  18       2.325  10.097  -0.622  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -0.614  11.721  -1.540  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       0.055  13.309  -1.368  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       3.219  12.183  -0.393  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.236  13.571  -0.717  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.275   7.351  -2.795  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -3.508   7.434  -2.021  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.666   6.769  -2.756  1.00  0.00           C  
ATOM    276  O   VAL A  19      -5.319   7.386  -3.598  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -3.881   8.898  -1.717  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -2.902   9.504  -0.723  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.925   9.713  -3.001  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.320   7.413  -3.772  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.349   6.924  -1.083  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.866   8.912  -1.273  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -3.450   9.990   0.069  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -2.281   8.724  -0.309  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -2.281  10.229  -1.228  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -4.828  10.304  -3.020  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.067  10.368  -3.041  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -3.910   9.048  -3.851  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.915   5.504  -2.433  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.994   4.752  -3.062  1.00  0.00           C  
ATOM    291  C   CYS A  20      -6.577   3.725  -2.095  1.00  0.00           C  
ATOM    292  O   CYS A  20      -7.316   2.825  -2.498  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.487   4.050  -4.323  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.238   4.998  -5.250  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.359   5.065  -1.754  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.769   5.450  -3.336  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -5.042   3.106  -4.046  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.321   3.869  -4.985  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.240   3.866  -0.817  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.729   2.952   0.208  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.993   1.618   0.151  1.00  0.00           C  
ATOM    302  O   THR A  21      -6.043   0.913  -0.857  1.00  0.00           O  
ATOM    303  CB  THR A  21      -8.240   2.697   0.059  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -8.826   3.700  -0.779  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.926   2.701   1.417  1.00  0.00           C  
ATOM    306  H   THR A  21      -5.649   4.604  -0.558  1.00  0.00           H  
ATOM    307  HA  THR A  21      -6.555   3.407   1.172  1.00  0.00           H  
ATOM    308  HB  THR A  21      -8.384   1.729  -0.398  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -9.156   3.292  -1.583  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.417   3.389   2.077  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -8.895   1.708   1.839  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.955   3.010   1.300  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.310   1.278   1.239  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.563   0.028   1.312  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.210   0.162   0.619  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.064   0.918  -0.341  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.364  -1.108   0.674  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -6.860  -1.013   0.923  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -7.376  -2.225   1.683  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -7.373  -2.009   3.127  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -8.181  -1.153   3.743  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -9.053  -0.439   3.046  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -8.118  -1.012   5.061  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.308   1.881   2.011  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.399  -0.200   2.355  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.197  -1.094  -0.393  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -5.013  -2.048   1.073  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -7.063  -0.125   1.503  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -7.370  -0.949  -0.027  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -8.386  -2.430   1.362  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -6.747  -3.071   1.453  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -6.736  -2.525   3.661  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -9.103  -0.544   2.053  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -9.661   0.204   3.512  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -7.462  -1.548   5.591  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -8.726  -0.367   5.524  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.221  -0.576   1.115  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.880  -0.540   0.543  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.321  -1.948   0.365  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.299  -2.742   1.305  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.084   0.276   1.425  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.506   1.642   1.739  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.405  -0.482   2.704  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.398  -1.159   1.881  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.942  -0.062  -0.423  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.003   0.423   0.878  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.068   2.022   2.651  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.295   2.321   0.926  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -1.575   1.552   1.865  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       1.024  -1.335   2.471  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       0.933   0.169   3.386  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -0.513  -0.817   3.165  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.133  -2.248  -0.847  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.692  -3.560  -1.150  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.835  -3.446  -2.155  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.051  -2.389  -2.749  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.394  -4.487  -1.700  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.579  -3.755  -2.262  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.814  -3.826  -1.638  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -1.458  -2.995  -3.415  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.906  -3.153  -2.153  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -2.546  -2.320  -3.933  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -3.773  -2.400  -3.302  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.088  -1.572  -1.556  1.00  0.00           H  
ATOM    365  HA  PHE A  24       1.076  -3.976  -0.231  1.00  0.00           H  
ATOM    366  HB2 PHE A  24       0.025  -5.093  -2.489  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.745  -5.129  -0.906  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.920  -4.416  -0.737  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -0.501  -2.933  -3.910  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.863  -3.218  -1.656  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -2.440  -1.732  -4.833  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.624  -1.873  -3.705  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.565  -4.541  -2.340  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.686  -4.564  -3.273  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.258  -5.132  -4.623  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.076  -5.390  -4.852  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.836  -5.393  -2.700  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.708  -4.631  -1.750  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.227  -5.182  -0.598  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       6.153  -3.353  -1.789  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.953  -4.276   0.033  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.925  -3.157  -0.669  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.344  -5.353  -1.837  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.021  -3.548  -3.413  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.430  -6.241  -2.168  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.456  -5.746  -3.511  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       5.941  -2.622  -2.555  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.480  -4.424   0.964  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       7.309  -2.303  -0.384  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.226  -5.323  -5.513  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.948  -5.859  -6.839  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.127  -7.374  -6.861  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.538  -8.067  -7.689  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.867  -5.210  -7.877  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.108  -6.106  -9.076  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       6.129  -6.824  -9.085  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       4.275  -6.088 -10.006  1.00  0.00           O  
ATOM    398  H   ASP A  26       5.148  -5.097  -5.270  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.924  -5.627  -7.085  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.416  -4.291  -8.222  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.818  -4.989  -7.418  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.946  -7.882  -5.944  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.188  -9.311  -5.876  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.242 -10.014  -4.924  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.758 -11.109  -5.214  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.388  -7.281  -5.309  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.069  -9.733  -6.863  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.203  -9.477  -5.545  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.979  -9.388  -3.783  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.086  -9.961  -2.782  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.680 -10.141  -3.348  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.088 -11.215  -3.239  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.038  -9.069  -1.540  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.648  -8.856  -0.714  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.395  -8.517  -3.608  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.475 -10.928  -2.505  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.683  -8.089  -1.824  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.355  -9.501  -0.823  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.152  -9.082  -3.951  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.185  -9.123  -4.534  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.332 -10.310  -5.480  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.439 -10.781  -5.734  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.476  -7.820  -5.283  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.503  -6.550  -4.434  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.623  -5.319  -5.319  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.647  -6.602  -3.432  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.672  -8.254  -4.007  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.896  -9.230  -3.728  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.285  -7.697  -6.038  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.440  -7.922  -5.760  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.423  -6.473  -3.880  1.00  0.00           H  
ATOM    432 HD11 LEU A  29       0.043  -4.550  -4.957  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.639  -4.955  -5.294  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.359  -5.578  -6.333  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -1.247  -6.652  -2.430  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.252  -7.478  -3.621  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.256  -5.716  -3.533  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.795 -10.790  -5.997  1.00  0.00           N  
ATOM    439  CA  ARG A  30       0.793 -11.924  -6.914  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.009 -13.232  -6.161  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.469 -14.273  -6.538  1.00  0.00           O  
ATOM    442  CB  ARG A  30       1.879 -11.749  -7.978  1.00  0.00           C  
ATOM    443  CG  ARG A  30       2.911 -12.864  -7.982  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.083 -12.535  -8.893  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.360 -12.937  -8.310  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       5.833 -14.177  -8.360  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       5.137 -15.131  -8.963  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       7.003 -14.466  -7.806  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.649 -10.372  -5.757  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -0.172 -11.956  -7.399  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.412 -11.717  -8.950  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.391 -10.815  -7.801  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.281 -13.004  -6.977  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.443 -13.775  -8.326  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.949 -13.052  -9.832  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.097 -11.469  -9.068  1.00  0.00           H  
ATOM    457  HE  ARG A  30       5.890 -12.248  -7.860  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       4.256 -14.917  -9.383  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       5.496 -16.065  -9.000  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       7.531 -13.749  -7.350  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       7.358 -15.399  -7.843  1.00  0.00           H  
ATOM    462  N   ARG A  31       1.801 -13.173  -5.096  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.091 -14.354  -4.291  1.00  0.00           C  
ATOM    464  C   ARG A  31       0.835 -14.843  -3.574  1.00  0.00           C  
ATOM    465  O   ARG A  31       0.622 -16.047  -3.428  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.186 -14.045  -3.270  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.368 -15.000  -3.337  1.00  0.00           C  
ATOM    468  CD  ARG A  31       5.318 -14.794  -2.167  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.566 -15.533  -2.338  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.559 -15.126  -3.120  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       7.453 -13.992  -3.797  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       8.664 -15.855  -3.224  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.203 -12.314  -4.846  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.438 -15.131  -4.955  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.552 -13.043  -3.443  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       2.764 -14.099  -2.278  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.000 -16.015  -3.312  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       4.903 -14.830  -4.259  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.543 -13.740  -2.085  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       4.832 -15.130  -1.263  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.665 -16.374  -1.847  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       6.622 -13.441  -3.720  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       8.203 -13.687  -4.384  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       8.748 -16.710  -2.714  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       9.412 -15.548  -3.811  1.00  0.00           H  
ATOM    486  N   MET A  32       0.010 -13.902  -3.129  1.00  0.00           N  
ATOM    487  CA  MET A  32      -1.225 -14.238  -2.429  1.00  0.00           C  
ATOM    488  C   MET A  32      -2.394 -14.335  -3.402  1.00  0.00           C  
ATOM    489  O   MET A  32      -3.552 -14.400  -2.992  1.00  0.00           O  
ATOM    490  CB  MET A  32      -1.527 -13.192  -1.353  1.00  0.00           C  
ATOM    491  CG  MET A  32      -0.349 -12.907  -0.435  1.00  0.00           C  
ATOM    492  SD  MET A  32      -0.309 -13.992   1.004  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.732 -13.397   1.915  1.00  0.00           C  
ATOM    494  H   MET A  32       0.234 -12.959  -3.276  1.00  0.00           H  
ATOM    495  HA  MET A  32      -1.085 -15.199  -1.954  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.811 -12.269  -1.836  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -2.349 -13.543  -0.747  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.566 -13.040  -0.993  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.415 -11.883  -0.097  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -2.136 -14.198   2.515  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.432 -12.582   2.558  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -2.484 -13.051   1.221  1.00  0.00           H  
ATOM    503  N   GLY A  33      -2.082 -14.345  -4.695  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.119 -14.435  -5.707  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.144 -13.324  -5.586  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.341 -13.553  -5.763  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.142 -14.292  -4.964  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.660 -14.381  -6.683  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.622 -15.385  -5.608  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.675 -12.118  -5.283  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.560 -10.969  -5.134  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.841 -10.319  -6.485  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.937  -9.815  -6.729  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.944  -9.944  -4.180  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.331 -10.155  -2.734  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.665 -10.268  -2.360  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.364 -10.239  -1.740  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -6.023 -10.459  -1.039  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.713 -10.431  -0.418  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -5.044 -10.540  -0.072  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.396 -10.731   1.244  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.712 -12.000  -5.154  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.493 -11.321  -4.716  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.869 -10.002  -4.246  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.266  -8.956  -4.469  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.430 -10.204  -3.120  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.323 -10.153  -2.014  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -7.066 -10.545  -0.769  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.946 -10.494   0.340  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.512 -11.669   1.412  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.841 -10.335  -7.361  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -3.979  -9.749  -8.688  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.281 -10.602  -9.741  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.767 -11.680  -9.440  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.403  -8.321  -8.736  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.943  -8.322  -8.278  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.234  -7.385  -7.872  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.963  -8.648  -9.383  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.990 -10.752  -7.108  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.033  -9.699  -8.922  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.452  -7.971  -9.755  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.693  -7.347  -7.891  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.820  -9.057  -7.495  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -3.623  -6.997  -7.071  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.598  -6.567  -8.475  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -5.072  -7.926  -7.456  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.142  -7.999 -10.227  1.00  0.00           H  
ATOM    548 HD12 ILE A  35       0.045  -8.506  -9.024  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.094  -9.677  -9.688  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.265 -10.113 -10.977  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -2.628 -10.830 -12.074  1.00  0.00           C  
ATOM    552  C   GLN A  36      -1.129 -10.553 -12.109  1.00  0.00           C  
ATOM    553  O   GLN A  36      -0.318 -11.477 -12.135  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.263 -10.433 -13.408  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -3.648 -11.621 -14.276  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -4.797 -12.421 -13.695  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -4.639 -13.589 -13.341  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -5.964 -11.794 -13.595  1.00  0.00           N  
ATOM    559  H   GLN A  36      -3.692  -9.249 -11.153  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -2.782 -11.887 -11.913  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.154  -9.855 -13.210  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -2.564  -9.824 -13.959  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -3.939 -11.258 -15.251  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -2.790 -12.270 -14.375  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -6.016 -10.864 -13.899  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -6.724 -12.287 -13.224  1.00  0.00           H  
ATOM    567  N   GLY A  37      -0.769  -9.273 -12.110  1.00  0.00           N  
ATOM    568  CA  GLY A  37       0.632  -8.897 -12.143  1.00  0.00           C  
ATOM    569  C   GLY A  37       1.187  -8.850 -13.553  1.00  0.00           C  
ATOM    570  O   GLY A  37       0.634  -9.463 -14.467  1.00  0.00           O  
ATOM    571  H   GLY A  37      -1.460  -8.579 -12.090  1.00  0.00           H  
ATOM    572  HA2 GLY A  37       0.743  -7.923 -11.691  1.00  0.00           H  
ATOM    573  HA3 GLY A  37       1.199  -9.616 -11.570  1.00  0.00           H  
ATOM    574  N   ASP A  38       2.282  -8.119 -13.732  1.00  0.00           N  
ATOM    575  CA  ASP A  38       2.912  -7.992 -15.041  1.00  0.00           C  
ATOM    576  C   ASP A  38       1.998  -7.253 -16.015  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.932  -7.749 -16.379  1.00  0.00           O  
ATOM    578  CB  ASP A  38       3.260  -9.373 -15.599  1.00  0.00           C  
ATOM    579  CG  ASP A  38       4.553  -9.369 -16.390  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       5.549  -9.948 -15.906  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       4.569  -8.787 -17.494  1.00  0.00           O  
ATOM    582  H   ASP A  38       2.676  -7.652 -12.965  1.00  0.00           H  
ATOM    583  HA  ASP A  38       3.821  -7.423 -14.919  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       3.365 -10.069 -14.778  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       2.462  -9.704 -16.246  1.00  0.00           H  
ATOM    586  N   SER A  39       2.425  -6.065 -16.431  1.00  0.00           N  
ATOM    587  CA  SER A  39       1.643  -5.254 -17.358  1.00  0.00           C  
ATOM    588  C   SER A  39       2.471  -4.092 -17.894  1.00  0.00           C  
ATOM    589  O   SER A  39       1.931  -3.049 -18.263  1.00  0.00           O  
ATOM    590  CB  SER A  39       0.384  -4.725 -16.669  1.00  0.00           C  
ATOM    591  OG  SER A  39      -0.782  -5.322 -17.207  1.00  0.00           O  
ATOM    592  H   SER A  39       3.284  -5.724 -16.105  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.352  -5.886 -18.185  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.434  -4.946 -15.614  1.00  0.00           H  
ATOM    595  HB3 SER A  39       0.324  -3.655 -16.810  1.00  0.00           H  
ATOM    596  HG  SER A  39      -1.380  -5.556 -16.494  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.786  -4.279 -17.934  1.00  0.00           N  
ATOM    598  CA  ALA A  40       4.690  -3.247 -18.428  1.00  0.00           C  
ATOM    599  C   ALA A  40       4.593  -1.982 -17.582  1.00  0.00           C  
ATOM    600  O   ALA A  40       3.502  -1.566 -17.194  1.00  0.00           O  
ATOM    601  CB  ALA A  40       4.388  -2.933 -19.886  1.00  0.00           C  
ATOM    602  H   ALA A  40       4.158  -5.132 -17.628  1.00  0.00           H  
ATOM    603  HA  ALA A  40       5.699  -3.631 -18.369  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       5.265  -3.132 -20.485  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       3.572  -3.552 -20.225  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       4.116  -1.892 -19.980  1.00  0.00           H  
ATOM    607  N   ALA A  41       5.742  -1.376 -17.296  1.00  0.00           N  
ATOM    608  CA  ALA A  41       5.786  -0.159 -16.497  1.00  0.00           C  
ATOM    609  C   ALA A  41       7.219   0.201 -16.121  1.00  0.00           C  
ATOM    610  O   ALA A  41       7.947   0.798 -16.915  1.00  0.00           O  
ATOM    611  CB  ALA A  41       4.934  -0.318 -15.246  1.00  0.00           C  
ATOM    612  H   ALA A  41       6.579  -1.757 -17.634  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.367   0.643 -17.088  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       5.070  -1.312 -14.844  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       5.236   0.412 -14.510  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.895  -0.170 -15.497  1.00  0.00           H  
ATOM    617  N   GLU A  42       7.618  -0.168 -14.908  1.00  0.00           N  
ATOM    618  CA  GLU A  42       8.966   0.118 -14.429  1.00  0.00           C  
ATOM    619  C   GLU A  42       9.335   1.576 -14.682  1.00  0.00           C  
ATOM    620  O   GLU A  42      10.482   1.892 -14.999  1.00  0.00           O  
ATOM    621  CB  GLU A  42       9.979  -0.803 -15.111  1.00  0.00           C  
ATOM    622  CG  GLU A  42       9.484  -2.228 -15.289  1.00  0.00           C  
ATOM    623  CD  GLU A  42      10.503  -3.260 -14.844  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      11.072  -3.095 -13.744  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      10.732  -4.230 -15.595  1.00  0.00           O  
ATOM    626  H   GLU A  42       6.992  -0.641 -14.322  1.00  0.00           H  
ATOM    627  HA  GLU A  42       8.984  -0.066 -13.365  1.00  0.00           H  
ATOM    628  HB2 GLU A  42      10.214  -0.400 -16.085  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      10.880  -0.829 -14.516  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       8.585  -2.358 -14.706  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       9.261  -2.391 -16.332  1.00  0.00           H  
ATOM    632  N   VAL A  43       8.355   2.463 -14.541  1.00  0.00           N  
ATOM    633  CA  VAL A  43       8.575   3.889 -14.753  1.00  0.00           C  
ATOM    634  C   VAL A  43       8.082   4.704 -13.564  1.00  0.00           C  
ATOM    635  O   VAL A  43       6.955   5.198 -13.559  1.00  0.00           O  
ATOM    636  CB  VAL A  43       7.867   4.381 -16.029  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       6.475   3.778 -16.135  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       7.801   5.902 -16.047  1.00  0.00           C  
ATOM    639  H   VAL A  43       7.461   2.150 -14.286  1.00  0.00           H  
ATOM    640  HA  VAL A  43       9.637   4.047 -14.872  1.00  0.00           H  
ATOM    641  HB  VAL A  43       8.443   4.057 -16.885  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       6.034   3.717 -15.152  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       5.860   4.399 -16.769  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       6.545   2.787 -16.560  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       6.824   6.222 -15.717  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       8.555   6.303 -15.385  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       7.978   6.258 -17.051  1.00  0.00           H  
ATOM    648  N   THR A  44       8.937   4.843 -12.554  1.00  0.00           N  
ATOM    649  CA  THR A  44       8.588   5.599 -11.357  1.00  0.00           C  
ATOM    650  C   THR A  44       9.745   5.623 -10.366  1.00  0.00           C  
ATOM    651  O   THR A  44      10.419   4.614 -10.160  1.00  0.00           O  
ATOM    652  CB  THR A  44       7.344   5.011 -10.664  1.00  0.00           C  
ATOM    653  OG1 THR A  44       6.820   5.951  -9.720  1.00  0.00           O  
ATOM    654  CG2 THR A  44       7.685   3.710  -9.954  1.00  0.00           C  
ATOM    655  H   THR A  44       9.821   4.426 -12.616  1.00  0.00           H  
ATOM    656  HA  THR A  44       8.361   6.613 -11.657  1.00  0.00           H  
ATOM    657  HB  THR A  44       6.594   4.810 -11.414  1.00  0.00           H  
ATOM    658  HG1 THR A  44       7.317   6.772  -9.775  1.00  0.00           H  
ATOM    659 HG21 THR A  44       8.088   3.006 -10.668  1.00  0.00           H  
ATOM    660 HG22 THR A  44       6.792   3.299  -9.508  1.00  0.00           H  
ATOM    661 HG23 THR A  44       8.418   3.901  -9.185  1.00  0.00           H  
ATOM    662  N   GLU A  45       9.970   6.782  -9.754  1.00  0.00           N  
ATOM    663  CA  GLU A  45      11.047   6.935  -8.783  1.00  0.00           C  
ATOM    664  C   GLU A  45      10.536   7.587  -7.502  1.00  0.00           C  
ATOM    665  O   GLU A  45      11.281   7.746  -6.534  1.00  0.00           O  
ATOM    666  CB  GLU A  45      12.183   7.771  -9.376  1.00  0.00           C  
ATOM    667  CG  GLU A  45      13.523   7.056  -9.389  1.00  0.00           C  
ATOM    668  CD  GLU A  45      14.626   7.895 -10.007  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      14.376   9.085 -10.289  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      15.737   7.360 -10.207  1.00  0.00           O  
ATOM    671  H   GLU A  45       9.398   7.550  -9.959  1.00  0.00           H  
ATOM    672  HA  GLU A  45      11.424   5.951  -8.546  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      11.927   8.034 -10.393  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      12.288   8.676  -8.796  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      13.800   6.817  -8.374  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      13.424   6.144  -9.958  1.00  0.00           H  
ATOM    677  N   MET A  46       9.262   7.963  -7.503  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.650   8.596  -6.341  1.00  0.00           C  
ATOM    679  C   MET A  46       7.425   7.815  -5.876  1.00  0.00           C  
ATOM    680  O   MET A  46       7.541   6.862  -5.107  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.256  10.038  -6.668  1.00  0.00           C  
ATOM    682  CG  MET A  46       9.387  11.036  -6.475  1.00  0.00           C  
ATOM    683  SD  MET A  46       9.431  11.722  -4.809  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.005  13.386  -5.143  1.00  0.00           C  
ATOM    685  H   MET A  46       8.718   7.809  -8.304  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.381   8.604  -5.546  1.00  0.00           H  
ATOM    687  HB2 MET A  46       7.934  10.086  -7.698  1.00  0.00           H  
ATOM    688  HB3 MET A  46       7.437  10.329  -6.028  1.00  0.00           H  
ATOM    689  HG2 MET A  46      10.325  10.538  -6.669  1.00  0.00           H  
ATOM    690  HG3 MET A  46       9.258  11.844  -7.180  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.916  13.344  -5.721  1.00  0.00           H  
ATOM    692  HE2 MET A  46       9.249  13.922  -5.698  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.195  13.895  -4.209  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.253   8.225  -6.349  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.008   7.562  -5.983  1.00  0.00           C  
ATOM    696  C   ALA A  47       3.803   8.444  -6.298  1.00  0.00           C  
ATOM    697  O   ALA A  47       3.123   8.930  -5.395  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.020   7.192  -4.508  1.00  0.00           C  
ATOM    699  H   ALA A  47       6.225   8.991  -6.960  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.934   6.650  -6.558  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.224   6.136  -4.404  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       5.788   7.758  -4.001  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       4.059   7.418  -4.072  1.00  0.00           H  
ATOM    704  N   HIS A  48       3.546   8.646  -7.587  1.00  0.00           N  
ATOM    705  CA  HIS A  48       2.423   9.470  -8.022  1.00  0.00           C  
ATOM    706  C   HIS A  48       2.792  10.949  -7.994  1.00  0.00           C  
ATOM    707  O   HIS A  48       2.115  11.758  -7.358  1.00  0.00           O  
ATOM    708  CB  HIS A  48       1.205   9.218  -7.132  1.00  0.00           C  
ATOM    709  CG  HIS A  48      -0.096   9.261  -7.873  1.00  0.00           C  
ATOM    710  ND1 HIS A  48      -1.212   9.919  -7.398  1.00  0.00           N  
ATOM    711  CD2 HIS A  48      -0.456   8.723  -9.061  1.00  0.00           C  
ATOM    712  CE1 HIS A  48      -2.202   9.782  -8.262  1.00  0.00           C  
ATOM    713  NE2 HIS A  48      -1.769   9.061  -9.281  1.00  0.00           N  
ATOM    714  H   HIS A  48       4.124   8.232  -8.261  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.181   9.191  -9.036  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       1.295   8.244  -6.676  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       1.172   9.972  -6.358  1.00  0.00           H  
ATOM    718  HD1 HIS A  48      -1.269  10.411  -6.553  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       0.172   8.136  -9.717  1.00  0.00           H  
ATOM    720  HE1 HIS A  48      -3.195  10.190  -8.155  1.00  0.00           H  
ATOM    721  N   THR A  49       3.871  11.299  -8.687  1.00  0.00           N  
ATOM    722  CA  THR A  49       4.331  12.681  -8.741  1.00  0.00           C  
ATOM    723  C   THR A  49       5.087  12.959 -10.035  1.00  0.00           C  
ATOM    724  O   THR A  49       6.180  12.434 -10.251  1.00  0.00           O  
ATOM    725  CB  THR A  49       5.243  13.016  -7.545  1.00  0.00           C  
ATOM    726  OG1 THR A  49       6.097  11.903  -7.253  1.00  0.00           O  
ATOM    727  CG2 THR A  49       4.417  13.365  -6.316  1.00  0.00           C  
ATOM    728  H   THR A  49       4.369  10.609  -9.173  1.00  0.00           H  
ATOM    729  HA  THR A  49       3.464  13.323  -8.697  1.00  0.00           H  
ATOM    730  HB  THR A  49       5.853  13.869  -7.806  1.00  0.00           H  
ATOM    731  HG1 THR A  49       5.560  11.139  -7.028  1.00  0.00           H  
ATOM    732 HG21 THR A  49       4.831  14.243  -5.842  1.00  0.00           H  
ATOM    733 HG22 THR A  49       4.436  12.537  -5.623  1.00  0.00           H  
ATOM    734 HG23 THR A  49       3.399  13.564  -6.612  1.00  0.00           H  
ATOM    735  N   GLU A  50       4.499  13.788 -10.892  1.00  0.00           N  
ATOM    736  CA  GLU A  50       5.118  14.134 -12.166  1.00  0.00           C  
ATOM    737  C   GLU A  50       5.473  12.880 -12.958  1.00  0.00           C  
ATOM    738  O   GLU A  50       6.343  12.906 -13.829  1.00  0.00           O  
ATOM    739  CB  GLU A  50       6.375  14.976 -11.934  1.00  0.00           C  
ATOM    740  CG  GLU A  50       6.884  15.667 -13.188  1.00  0.00           C  
ATOM    741  CD  GLU A  50       8.262  15.187 -13.601  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       9.042  16.007 -14.130  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       8.560  13.992 -13.395  1.00  0.00           O  
ATOM    744  H   GLU A  50       3.629  14.174 -10.663  1.00  0.00           H  
ATOM    745  HA  GLU A  50       4.407  14.715 -12.734  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       6.156  15.733 -11.194  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       7.159  14.335 -11.559  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       6.196  15.473 -13.996  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       6.930  16.732 -13.004  1.00  0.00           H  
ATOM    750  N   THR A  51       4.793  11.780 -12.649  1.00  0.00           N  
ATOM    751  CA  THR A  51       5.035  10.514 -13.331  1.00  0.00           C  
ATOM    752  C   THR A  51       3.778  10.018 -14.034  1.00  0.00           C  
ATOM    753  O   THR A  51       3.537  10.341 -15.197  1.00  0.00           O  
ATOM    754  CB  THR A  51       5.521   9.432 -12.348  1.00  0.00           C  
ATOM    755  OG1 THR A  51       4.619   9.337 -11.240  1.00  0.00           O  
ATOM    756  CG2 THR A  51       6.920   9.747 -11.842  1.00  0.00           C  
ATOM    757  H   THR A  51       4.112  11.822 -11.946  1.00  0.00           H  
ATOM    758  HA  THR A  51       5.810  10.675 -14.067  1.00  0.00           H  
ATOM    759  HB  THR A  51       5.545   8.483 -12.864  1.00  0.00           H  
ATOM    760  HG1 THR A  51       4.858   8.582 -10.696  1.00  0.00           H  
ATOM    761 HG21 THR A  51       7.638   9.134 -12.367  1.00  0.00           H  
ATOM    762 HG22 THR A  51       6.976   9.543 -10.784  1.00  0.00           H  
ATOM    763 HG23 THR A  51       7.140  10.789 -12.020  1.00  0.00           H  
ATOM    764  N   GLY A  52       2.977   9.233 -13.321  1.00  0.00           N  
ATOM    765  CA  GLY A  52       1.752   8.705 -13.895  1.00  0.00           C  
ATOM    766  C   GLY A  52       1.637   7.202 -13.736  1.00  0.00           C  
ATOM    767  O   GLY A  52       1.560   6.471 -14.724  1.00  0.00           O  
ATOM    768  H   GLY A  52       3.219   9.008 -12.398  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       0.909   9.173 -13.409  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       1.728   8.947 -14.947  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.630   6.740 -12.491  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.526   5.313 -12.207  1.00  0.00           C  
ATOM    773  C   TRP A  53       0.108   4.944 -11.785  1.00  0.00           C  
ATOM    774  O   TRP A  53      -0.433   5.507 -10.833  1.00  0.00           O  
ATOM    775  CB  TRP A  53       2.517   4.916 -11.112  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.427   3.795 -11.512  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       4.581   3.894 -12.235  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.257   2.405 -11.212  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       5.139   2.650 -12.403  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       4.346   1.719 -11.784  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       2.292   1.674 -10.513  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       4.495   0.339 -11.679  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       2.441   0.304 -10.411  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       3.535  -0.352 -10.991  1.00  0.00           C  
ATOM    785  H   TRP A  53       1.695   7.372 -11.745  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.771   4.777 -13.113  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       3.130   5.770 -10.863  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.967   4.605 -10.235  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       4.984   4.821 -12.614  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       5.970   2.460 -12.886  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       1.443   2.161 -10.060  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       5.332  -0.182 -12.120  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       1.704  -0.278  -9.876  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       3.610  -1.423 -10.886  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.489   3.994 -12.498  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.846   3.552 -12.198  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.836   2.182 -11.527  1.00  0.00           C  
ATOM    798  O   SER A  54      -1.632   1.159 -12.181  1.00  0.00           O  
ATOM    799  CB  SER A  54      -2.682   3.499 -13.477  1.00  0.00           C  
ATOM    800  OG  SER A  54      -1.861   3.301 -14.615  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.006   3.583 -13.244  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.286   4.269 -11.520  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -3.387   2.684 -13.411  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -3.218   4.430 -13.593  1.00  0.00           H  
ATOM    805  HG  SER A  54      -2.172   2.538 -15.106  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.056   2.170 -10.216  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.073   0.928  -9.454  1.00  0.00           C  
ATOM    808  C   CYS A  55      -3.273   0.069  -9.839  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.211   0.545 -10.481  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.104   1.226  -7.953  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -3.738   1.736  -7.332  1.00  0.00           S  
ATOM    812  H   CYS A  55      -2.212   3.019  -9.750  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -1.168   0.385  -9.685  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -1.810   0.339  -7.412  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -1.406   2.021  -7.737  1.00  0.00           H  
ATOM    816  N   HIS A  56      -3.239  -1.199  -9.442  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -4.325  -2.125  -9.744  1.00  0.00           C  
ATOM    818  C   HIS A  56      -5.680  -1.490  -9.443  1.00  0.00           C  
ATOM    819  O   HIS A  56      -6.492  -1.281 -10.344  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -4.163  -3.415  -8.939  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -3.094  -4.321  -9.469  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -3.011  -4.692 -10.794  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -2.060  -4.930  -8.843  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -1.973  -5.491 -10.960  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -1.378  -5.651  -9.792  1.00  0.00           N  
ATOM    826  H   HIS A  56      -2.465  -1.520  -8.934  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -4.277  -2.359 -10.796  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -3.910  -3.165  -7.919  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -5.097  -3.958  -8.951  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -3.623  -4.413 -11.506  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -1.815  -4.862  -7.792  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -1.662  -5.938 -11.894  1.00  0.00           H  
ATOM    833  N   TYR A  57      -5.915  -1.187  -8.172  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -7.173  -0.579  -7.752  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.316   0.827  -8.326  1.00  0.00           C  
ATOM    836  O   TYR A  57      -7.905   1.019  -9.390  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -7.254  -0.530  -6.225  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -7.458  -1.884  -5.586  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.680  -2.233  -5.023  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -6.428  -2.816  -5.542  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -8.870  -3.468  -4.437  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -6.610  -4.054  -4.959  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -7.832  -4.377  -4.408  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -8.016  -5.609  -3.825  1.00  0.00           O  
ATOM    845  H   TYR A  57      -5.229  -1.377  -7.499  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -7.979  -1.192  -8.126  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -6.338  -0.113  -5.836  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -8.082   0.102  -5.936  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -9.491  -1.519  -5.048  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -5.471  -2.560  -5.975  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -9.827  -3.721  -4.005  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -5.797  -4.765  -4.936  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -8.934  -5.703  -3.559  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.774   1.809  -7.613  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.840   3.198  -8.050  1.00  0.00           C  
ATOM    856  C   CYS A  58      -8.281   3.697  -8.058  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.700   4.434  -7.163  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -6.230   3.346  -9.444  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.531   4.006  -9.447  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.317   1.593  -6.772  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.270   3.793  -7.352  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -6.205   2.378  -9.923  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -6.843   4.015 -10.028  1.00  0.00           H  
ATOM    864  N   ASP A  59      -9.037   3.293  -9.072  1.00  0.00           N  
ATOM    865  CA  ASP A  59     -10.432   3.697  -9.198  1.00  0.00           C  
ATOM    866  C   ASP A  59     -11.044   3.151 -10.483  1.00  0.00           C  
ATOM    867  O   ASP A  59     -11.726   3.871 -11.212  1.00  0.00           O  
ATOM    868  CB  ASP A  59     -10.547   5.222  -9.171  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -9.537   5.895 -10.079  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -8.866   6.845  -9.620  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -9.416   5.473 -11.247  1.00  0.00           O  
ATOM    872  H   ASP A  59      -8.646   2.706  -9.754  1.00  0.00           H  
ATOM    873  HA  ASP A  59     -10.972   3.290  -8.356  1.00  0.00           H  
ATOM    874  HB2 ASP A  59     -11.539   5.508  -9.492  1.00  0.00           H  
ATOM    875  HB3 ASP A  59     -10.386   5.571  -8.161  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.793   1.875 -10.757  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -11.317   1.232 -11.956  1.00  0.00           C  
ATOM    878  C   ASN A  60     -10.989  -0.258 -11.964  1.00  0.00           C  
ATOM    879  O   ASN A  60     -10.133  -0.718 -11.208  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -10.745   1.899 -13.208  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -9.328   2.400 -13.001  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -8.535   1.777 -12.295  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -9.004   3.530 -13.617  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.242   1.353 -10.138  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -12.390   1.353 -11.955  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -10.737   1.183 -14.019  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -11.368   2.738 -13.481  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -9.687   3.972 -14.164  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -8.095   3.876 -13.501  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.918  -6.829   0.402  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.585   4.061  -7.276  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       2.519   4.505   4.061  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.645   3.509   3.004  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.242   2.213   3.546  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.452   2.000   3.481  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.515   4.048   1.867  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.915   5.503   2.043  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.549   6.089   0.796  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.506   6.880   0.933  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.087   5.758  -0.316  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.327   4.936   4.411  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.656   3.304   2.623  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.415   3.453   1.805  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.970   3.956   0.939  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.034   6.078   2.285  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.624   5.572   2.855  1.00  0.00           H  
ATOM     16  N   MET A   2       2.383   1.352   4.082  1.00  0.00           N  
ATOM     17  CA  MET A   2       2.824   0.077   4.635  1.00  0.00           C  
ATOM     18  C   MET A   2       2.130  -1.088   3.937  1.00  0.00           C  
ATOM     19  O   MET A   2       0.938  -1.322   4.136  1.00  0.00           O  
ATOM     20  CB  MET A   2       2.547   0.025   6.138  1.00  0.00           C  
ATOM     21  CG  MET A   2       2.579   1.388   6.809  1.00  0.00           C  
ATOM     22  SD  MET A   2       3.522   1.383   8.347  1.00  0.00           S  
ATOM     23  CE  MET A   2       5.189   1.582   7.723  1.00  0.00           C  
ATOM     24  H   MET A   2       1.430   1.578   4.106  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.889  -0.004   4.471  1.00  0.00           H  
ATOM     26  HB2 MET A   2       1.570  -0.407   6.297  1.00  0.00           H  
ATOM     27  HB3 MET A   2       3.289  -0.602   6.609  1.00  0.00           H  
ATOM     28  HG2 MET A   2       3.029   2.098   6.132  1.00  0.00           H  
ATOM     29  HG3 MET A   2       1.566   1.691   7.026  1.00  0.00           H  
ATOM     30  HE1 MET A   2       5.296   1.033   6.800  1.00  0.00           H  
ATOM     31  HE2 MET A   2       5.382   2.630   7.542  1.00  0.00           H  
ATOM     32  HE3 MET A   2       5.893   1.205   8.451  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.883  -1.815   3.117  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.340  -2.956   2.390  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.376  -3.750   3.264  1.00  0.00           C  
ATOM     36  O   CYS A   3       1.630  -3.967   4.449  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.473  -3.863   1.905  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.926  -5.213   0.811  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.828  -1.579   3.000  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.803  -2.577   1.534  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.191  -3.270   1.359  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       3.958  -4.309   2.761  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.266  -4.181   2.672  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.737  -4.952   3.396  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.251  -6.377   3.645  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.966  -7.195   4.225  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -2.052  -4.978   2.615  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -3.245  -5.281   3.501  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.992  -6.231   3.185  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.431  -4.569   4.510  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.121  -3.975   1.725  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.903  -4.471   4.348  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.207  -4.014   2.153  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.994  -5.736   1.849  1.00  0.00           H  
ATOM     55  N   VAL A   5       0.968  -6.667   3.203  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.550  -7.992   3.377  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.906  -7.911   4.068  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.449  -8.922   4.516  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.717  -8.715   2.027  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.431 -10.044   2.217  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.364  -8.918   1.361  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.489  -5.973   2.748  1.00  0.00           H  
ATOM     63  HA  VAL A   5       0.877  -8.574   3.991  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.322  -8.094   1.383  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.940 -10.608   2.996  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.403 -10.604   1.293  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       3.459  -9.863   2.498  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.497  -9.450   0.431  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.277  -9.492   2.015  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.089  -7.958   1.166  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.449  -6.701   4.153  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.743  -6.485   4.789  1.00  0.00           C  
ATOM     73  C   CYS A   6       4.678  -5.321   5.774  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.322  -5.345   6.821  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.816  -6.215   3.733  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.842  -7.426   2.372  1.00  0.00           S  
ATOM     77  H   CYS A   6       2.967  -5.933   3.777  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.000  -7.383   5.330  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.646  -5.239   3.300  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.787  -6.229   4.206  1.00  0.00           H  
ATOM     81  N   GLU A   7       3.893  -4.305   5.429  1.00  0.00           N  
ATOM     82  CA  GLU A   7       3.744  -3.132   6.281  1.00  0.00           C  
ATOM     83  C   GLU A   7       5.094  -2.463   6.527  1.00  0.00           C  
ATOM     84  O   GLU A   7       5.457  -2.173   7.666  1.00  0.00           O  
ATOM     85  CB  GLU A   7       3.106  -3.522   7.616  1.00  0.00           C  
ATOM     86  CG  GLU A   7       2.250  -4.775   7.539  1.00  0.00           C  
ATOM     87  CD  GLU A   7       1.433  -5.002   8.795  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       0.829  -4.030   9.294  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.398  -6.153   9.281  1.00  0.00           O  
ATOM     90  H   GLU A   7       3.404  -4.344   4.579  1.00  0.00           H  
ATOM     91  HA  GLU A   7       3.097  -2.433   5.774  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       3.889  -3.690   8.341  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       2.483  -2.707   7.955  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       1.576  -4.683   6.701  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       2.896  -5.627   7.387  1.00  0.00           H  
ATOM     96  N   VAL A   8       5.832  -2.221   5.448  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.141  -1.585   5.545  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.456  -0.781   4.288  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.734  -1.346   3.231  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.254  -2.626   5.767  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.088  -2.263   6.988  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       7.661  -4.019   5.912  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.488  -2.475   4.567  1.00  0.00           H  
ATOM    104  HA  VAL A   8       7.127  -0.918   6.394  1.00  0.00           H  
ATOM    105  HB  VAL A   8       8.902  -2.621   4.902  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.751  -1.447   6.740  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       8.435  -1.966   7.795  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       9.671  -3.120   7.292  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       6.941  -4.185   5.124  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.448  -4.756   5.841  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.172  -4.105   6.871  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.411   0.541   4.413  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.692   1.424   3.286  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.168   1.370   2.908  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.024   1.073   3.742  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.292   2.860   3.627  1.00  0.00           C  
ATOM    117  CG  TRP A   9       8.300   3.878   3.185  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       9.432   4.253   3.850  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       8.265   4.652   1.981  1.00  0.00           C  
ATOM    120  NE1 TRP A   9      10.103   5.213   3.132  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       9.409   5.474   1.981  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       7.380   4.729   0.902  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       9.687   6.362   0.946  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.658   5.611  -0.126  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       8.804   6.417  -0.099  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.183   0.932   5.283  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.104   1.085   2.446  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.353   3.090   3.145  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.174   2.950   4.697  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.741   3.847   4.802  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.944   5.640   3.401  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.493   4.116   0.862  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9      10.566   6.990   0.951  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.986   5.684  -0.968  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       8.981   7.091  -0.922  1.00  0.00           H  
ATOM    136  N   THR A  10       9.462   1.660   1.644  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.834   1.644   1.155  1.00  0.00           C  
ATOM    138  C   THR A  10      11.268   3.029   0.688  1.00  0.00           C  
ATOM    139  O   THR A  10      11.742   3.841   1.482  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.004   0.647  -0.007  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.783   0.544  -0.748  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.405  -0.726   0.512  1.00  0.00           C  
ATOM    143  H   THR A  10       8.735   1.890   1.027  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.474   1.331   1.967  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.785   1.010  -0.661  1.00  0.00           H  
ATOM    146  HG1 THR A  10       9.066   0.309  -0.154  1.00  0.00           H  
ATOM    147 HG21 THR A  10      12.481  -0.789   0.572  1.00  0.00           H  
ATOM    148 HG22 THR A  10      11.036  -1.487  -0.160  1.00  0.00           H  
ATOM    149 HG23 THR A  10      10.982  -0.876   1.494  1.00  0.00           H  
ATOM    150  N   ALA A  11      11.102   3.292  -0.604  1.00  0.00           N  
ATOM    151  CA  ALA A  11      11.475   4.580  -1.175  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.603   4.491  -2.691  1.00  0.00           C  
ATOM    153  O   ALA A  11      11.079   5.337  -3.417  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.778   5.073  -0.562  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.721   2.603  -1.187  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.700   5.290  -0.930  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      13.319   5.658  -1.291  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.562   5.683   0.302  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      13.378   4.225  -0.264  1.00  0.00           H  
ATOM    160  N   GLU A  12      12.303   3.465  -3.164  1.00  0.00           N  
ATOM    161  CA  GLU A  12      12.499   3.268  -4.595  1.00  0.00           C  
ATOM    162  C   GLU A  12      11.258   3.687  -5.378  1.00  0.00           C  
ATOM    163  O   GLU A  12      11.335   4.499  -6.298  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.833   1.805  -4.891  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.665   1.140  -3.808  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.244  -0.190  -4.251  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      15.311  -0.576  -3.729  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      13.631  -0.844  -5.120  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.696   2.825  -2.535  1.00  0.00           H  
ATOM    170  HA  GLU A  12      13.330   3.886  -4.904  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.910   1.253  -4.999  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      13.382   1.754  -5.819  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      14.479   1.797  -3.542  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.041   0.973  -2.943  1.00  0.00           H  
ATOM    175  N   SER A  13      10.112   3.124  -5.004  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.854   3.435  -5.671  1.00  0.00           C  
ATOM    177  C   SER A  13       7.765   2.447  -5.266  1.00  0.00           C  
ATOM    178  O   SER A  13       7.397   1.560  -6.037  1.00  0.00           O  
ATOM    179  CB  SER A  13       9.040   3.412  -7.190  1.00  0.00           C  
ATOM    180  OG  SER A  13       9.072   4.726  -7.720  1.00  0.00           O  
ATOM    181  H   SER A  13      10.115   2.484  -4.261  1.00  0.00           H  
ATOM    182  HA  SER A  13       8.554   4.427  -5.370  1.00  0.00           H  
ATOM    183  HB2 SER A  13       9.969   2.918  -7.429  1.00  0.00           H  
ATOM    184  HB3 SER A  13       8.218   2.874  -7.642  1.00  0.00           H  
ATOM    185  HG  SER A  13       9.411   5.330  -7.057  1.00  0.00           H  
ATOM    186  N   LEU A  14       7.255   2.606  -4.050  1.00  0.00           N  
ATOM    187  CA  LEU A  14       6.207   1.728  -3.539  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.875   2.011  -4.228  1.00  0.00           C  
ATOM    189  O   LEU A  14       4.387   3.142  -4.216  1.00  0.00           O  
ATOM    190  CB  LEU A  14       6.060   1.904  -2.028  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.174   0.879  -1.315  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.529  -0.532  -1.760  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       5.310   1.015   0.194  1.00  0.00           C  
ATOM    194  H   LEU A  14       7.588   3.330  -3.481  1.00  0.00           H  
ATOM    195  HA  LEU A  14       6.497   0.710  -3.749  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       7.045   1.848  -1.590  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       5.642   2.884  -1.847  1.00  0.00           H  
ATOM    198  HG  LEU A  14       4.142   1.062  -1.577  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       4.952  -0.788  -2.636  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.304  -1.227  -0.964  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       6.582  -0.582  -1.994  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.068   0.072   0.663  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       4.632   1.777   0.549  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       6.324   1.290   0.441  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.292   0.979  -4.825  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.015   1.115  -5.517  1.00  0.00           C  
ATOM    207  C   PHE A  15       2.149  -0.123  -5.311  1.00  0.00           C  
ATOM    208  O   PHE A  15       2.643  -1.227  -5.082  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.244   1.349  -7.012  1.00  0.00           C  
ATOM    210  CG  PHE A  15       4.300   0.457  -7.602  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       5.561   0.953  -7.890  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       4.030  -0.875  -7.870  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       6.535   0.135  -8.433  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       4.999  -1.697  -8.412  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       6.253  -1.190  -8.696  1.00  0.00           C  
ATOM    216  H   PHE A  15       4.730   0.102  -4.800  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.505   1.971  -5.102  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.322   1.167  -7.542  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       3.548   2.373  -7.166  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       5.783   1.991  -7.686  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.050  -1.272  -7.650  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       7.514   0.535  -8.655  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       4.776  -2.733  -8.617  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       7.012  -1.831  -9.120  1.00  0.00           H  
ATOM    225  N   PRO A  16       0.823   0.063  -5.392  1.00  0.00           N  
ATOM    226  CA  PRO A  16       0.223   1.373  -5.662  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.385   2.338  -4.492  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.037   2.019  -3.497  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.257   1.047  -5.884  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -1.481  -0.221  -5.134  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -0.193  -0.990  -5.225  1.00  0.00           C  
ATOM    232  HA  PRO A  16       0.632   1.820  -6.556  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -1.867   1.850  -5.496  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -1.447   0.919  -6.939  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -1.715  -0.001  -4.103  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -2.284  -0.781  -5.591  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -0.022  -1.550  -4.317  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -0.207  -1.650  -6.080  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.211   3.519  -4.618  1.00  0.00           N  
ATOM    240  CA  CYS A  17      -0.133   4.531  -3.572  1.00  0.00           C  
ATOM    241  C   CYS A  17      -0.555   3.954  -2.224  1.00  0.00           C  
ATOM    242  O   CYS A  17      -0.763   2.748  -2.091  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -1.016   5.729  -3.925  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.063   6.120  -5.703  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.716   3.715  -5.436  1.00  0.00           H  
ATOM    246  HA  CYS A  17       0.893   4.860  -3.504  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -2.029   5.526  -3.607  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.650   6.602  -3.406  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.679   4.823  -1.226  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -1.075   4.400   0.111  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.472   4.910   0.451  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.977   4.683   1.551  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -0.070   4.906   1.148  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.409   6.278   1.706  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.354   7.348   0.626  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.976   7.460   0.034  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       1.237   8.168  -1.060  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       0.263   8.822  -1.678  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       2.474   8.221  -1.537  1.00  0.00           N  
ATOM    260  H   ARG A  18      -0.499   5.772  -1.394  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -1.084   3.320   0.129  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -0.035   4.207   1.969  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.906   4.959   0.688  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -1.406   6.252   2.120  1.00  0.00           H  
ATOM    265  HG3 ARG A  18       0.299   6.526   2.482  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.062   7.095  -0.150  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.624   8.297   1.064  1.00  0.00           H  
ATOM    268  HE  ARG A  18       1.711   6.985   0.475  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -0.670   8.784  -1.319  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       0.463   9.355  -2.501  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       3.211   7.730  -1.074  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.669   8.754  -2.360  1.00  0.00           H  
ATOM    273  N   VAL A  19      -3.093   5.601  -0.500  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.432   6.142  -0.303  1.00  0.00           C  
ATOM    275  C   VAL A  19      -5.485   5.255  -0.957  1.00  0.00           C  
ATOM    276  O   VAL A  19      -6.337   4.679  -0.279  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -4.550   7.567  -0.872  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -4.492   8.596   0.246  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.458   7.822  -1.900  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.639   5.747  -1.356  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -4.621   6.184   0.760  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -5.507   7.658  -1.366  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -3.598   8.442   0.831  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -4.481   9.590  -0.178  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -5.359   8.486   0.881  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -3.688   8.721  -2.452  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -2.511   7.942  -1.396  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -3.401   6.986  -2.581  1.00  0.00           H  
ATOM    289  N   CYS A  20      -5.422   5.148  -2.280  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -6.370   4.332  -3.029  1.00  0.00           C  
ATOM    291  C   CYS A  20      -6.801   3.115  -2.214  1.00  0.00           C  
ATOM    292  O   CYS A  20      -7.950   2.678  -2.291  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.751   3.879  -4.353  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -3.930   3.934  -4.380  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.720   5.632  -2.766  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -7.239   4.938  -3.236  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -6.051   2.861  -4.552  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.111   4.518  -5.146  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.872   2.573  -1.434  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.155   1.407  -0.607  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.870   0.800  -0.054  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.771  -0.415   0.119  1.00  0.00           O  
ATOM    303  CB  THR A  21      -6.920   0.329  -1.397  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -6.676   0.485  -2.800  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.413   0.415  -1.124  1.00  0.00           C  
ATOM    306  H   THR A  21      -4.975   2.966  -1.416  1.00  0.00           H  
ATOM    307  HA  THR A  21      -6.775   1.726   0.218  1.00  0.00           H  
ATOM    308  HB  THR A  21      -6.567  -0.644  -1.085  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -7.410   0.958  -3.201  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.704  -0.384  -0.456  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -8.955   0.322  -2.053  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -8.641   1.366  -0.667  1.00  0.00           H  
ATOM    313  N   ARG A  22      -3.888   1.653   0.221  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -2.609   1.200   0.754  1.00  0.00           C  
ATOM    315  C   ARG A  22      -1.696   0.713  -0.367  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.045   0.790  -1.545  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -2.825   0.081   1.773  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.027   0.303   2.677  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -4.863  -0.960   2.816  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -6.292  -0.668   2.871  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -7.232  -1.604   2.920  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -6.895  -2.887   2.919  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -8.512  -1.259   2.968  1.00  0.00           N  
ATOM    324  H   ARG A  22      -4.028   2.610   0.061  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -2.140   2.038   1.246  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -2.969  -0.851   1.245  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -1.945   0.001   2.394  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.680   0.600   3.656  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -4.641   1.087   2.258  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -4.668  -1.599   1.967  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -4.572  -1.469   3.723  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -6.563   0.274   2.872  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -5.932  -3.150   2.884  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -7.606  -3.590   2.956  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -8.770  -0.293   2.968  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -9.219  -1.964   3.004  1.00  0.00           H  
ATOM    337  N   VAL A  23      -0.524   0.211   0.008  1.00  0.00           N  
ATOM    338  CA  VAL A  23       0.440  -0.290  -0.965  1.00  0.00           C  
ATOM    339  C   VAL A  23       0.457  -1.814  -0.987  1.00  0.00           C  
ATOM    340  O   VAL A  23       0.092  -2.464  -0.007  1.00  0.00           O  
ATOM    341  CB  VAL A  23       1.861   0.225  -0.663  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       1.890   1.745  -0.669  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       2.353  -0.322   0.668  1.00  0.00           C  
ATOM    344  H   VAL A  23      -0.302   0.175   0.962  1.00  0.00           H  
ATOM    345  HA  VAL A  23       0.149   0.071  -1.940  1.00  0.00           H  
ATOM    346  HB  VAL A  23       2.522  -0.130  -1.440  1.00  0.00           H  
ATOM    347 HG11 VAL A  23       2.519   2.095   0.137  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       2.284   2.094  -1.612  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.888   2.125  -0.534  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       2.931  -1.218   0.498  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       2.972   0.419   1.155  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       1.507  -0.552   1.298  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.885  -2.379  -2.110  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.949  -3.829  -2.262  1.00  0.00           C  
ATOM    355  C   PHE A  24       2.079  -4.227  -3.208  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.023  -3.954  -4.408  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.383  -4.369  -2.783  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.539  -3.438  -2.551  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.113  -2.749  -3.607  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.051  -3.252  -1.277  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.177  -1.892  -3.397  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.115  -2.397  -1.061  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -3.678  -1.715  -2.123  1.00  0.00           C  
ATOM    364  H   PHE A  24       1.163  -1.808  -2.857  1.00  0.00           H  
ATOM    365  HA  PHE A  24       1.145  -4.254  -1.289  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.303  -4.539  -3.847  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.603  -5.303  -2.289  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.722  -2.886  -4.605  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.611  -3.784  -0.446  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.616  -1.360  -4.229  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.504  -2.260  -0.063  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.510  -1.046  -1.955  1.00  0.00           H  
ATOM    373  N   HIS A  25       3.102  -4.873  -2.659  1.00  0.00           N  
ATOM    374  CA  HIS A  25       4.245  -5.310  -3.454  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.802  -6.247  -4.574  1.00  0.00           C  
ATOM    376  O   HIS A  25       3.048  -7.192  -4.344  1.00  0.00           O  
ATOM    377  CB  HIS A  25       5.273  -6.010  -2.565  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.745  -5.169  -1.419  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.663  -5.611  -0.490  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.422  -3.906  -1.055  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.883  -4.657   0.397  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.142  -3.611   0.076  1.00  0.00           N  
ATOM    383  H   HIS A  25       3.088  -5.061  -1.698  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.698  -4.433  -3.892  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.835  -6.909  -2.158  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       6.135  -6.273  -3.162  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.726  -3.251  -1.560  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.554  -4.720   1.240  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.049  -2.799   0.615  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.274  -5.976  -5.786  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.927  -6.794  -6.942  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.226  -8.265  -6.675  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.597  -9.152  -7.251  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.693  -6.320  -8.178  1.00  0.00           C  
ATOM    395  CG  ASP A  26       6.174  -6.144  -7.909  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       6.960  -7.027  -8.311  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       6.548  -5.122  -7.294  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.871  -5.208  -5.906  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.868  -6.683  -7.122  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.574  -7.048  -8.968  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.289  -5.372  -8.503  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.194  -8.519  -5.799  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.561  -9.884  -5.473  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.647 -10.497  -4.432  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.297 -11.675  -4.518  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.662  -7.772  -5.372  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.519 -10.482  -6.372  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.574  -9.892  -5.096  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.260  -9.699  -3.442  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.383 -10.169  -2.378  1.00  0.00           C  
ATOM    411  C   CYS A  28       2.076 -10.710  -2.950  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.644 -11.812  -2.607  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.091  -9.037  -1.391  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.365  -8.821  -0.108  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.573  -8.769  -3.428  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.891 -10.966  -1.857  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       3.013  -8.107  -1.936  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.153  -9.235  -0.894  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.450  -9.929  -3.822  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.192 -10.330  -4.443  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.397 -11.525  -5.368  1.00  0.00           C  
ATOM    422  O   LEU A  29      -0.529 -12.297  -5.616  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.408  -9.161  -5.227  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.534  -7.839  -4.468  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.634  -6.673  -5.440  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.741  -7.868  -3.542  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.843  -9.063  -4.057  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.490 -10.613  -3.656  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.216  -8.988  -6.091  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.396  -9.453  -5.550  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.350  -7.692  -3.863  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -1.342  -5.952  -5.064  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -0.964  -7.035  -6.403  1.00  0.00           H  
ATOM    434 HD13 LEU A  29       0.335  -6.208  -5.545  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -1.691  -7.032  -2.860  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.740  -8.791  -2.980  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.646  -7.803  -4.128  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.617 -11.672  -5.876  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.944 -12.773  -6.772  1.00  0.00           C  
ATOM    440  C   ARG A  30       2.281 -14.035  -5.984  1.00  0.00           C  
ATOM    441  O   ARG A  30       2.106 -15.151  -6.474  1.00  0.00           O  
ATOM    442  CB  ARG A  30       3.120 -12.394  -7.673  1.00  0.00           C  
ATOM    443  CG  ARG A  30       4.331 -13.297  -7.507  1.00  0.00           C  
ATOM    444  CD  ARG A  30       5.523 -12.782  -8.301  1.00  0.00           C  
ATOM    445  NE  ARG A  30       6.753 -13.492  -7.962  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       7.024 -14.729  -8.365  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       6.156 -15.388  -9.119  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       8.166 -15.307  -8.015  1.00  0.00           N  
ATOM    449  H   ARG A  30       2.314 -11.023  -5.641  1.00  0.00           H  
ATOM    450  HA  ARG A  30       1.079 -12.968  -7.389  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.801 -12.444  -8.704  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       3.420 -11.381  -7.447  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       4.600 -13.335  -6.462  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       4.080 -14.287  -7.853  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       5.321 -12.915  -9.354  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       5.653 -11.733  -8.089  1.00  0.00           H  
ATOM    457  HE  ARG A  30       7.410 -13.023  -7.405  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       5.294 -14.955  -9.384  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       6.363 -16.319  -9.422  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       8.823 -14.812  -7.447  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       8.369 -16.237  -8.318  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.765 -13.851  -4.760  1.00  0.00           N  
ATOM    463  CA  ARG A  31       3.127 -14.974  -3.903  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.926 -15.450  -3.093  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.786 -16.640  -2.813  1.00  0.00           O  
ATOM    466  CB  ARG A  31       4.266 -14.577  -2.962  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.594 -15.235  -3.301  1.00  0.00           C  
ATOM    468  CD  ARG A  31       5.617 -16.695  -2.878  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.797 -17.015  -2.080  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.084 -18.239  -1.650  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       6.280 -19.252  -1.939  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       8.177 -18.450  -0.928  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.882 -12.936  -4.425  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.462 -15.781  -4.539  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.398 -13.506  -3.006  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.998 -14.857  -1.954  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.750 -15.179  -4.369  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       6.386 -14.708  -2.791  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       4.732 -16.900  -2.293  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.614 -17.313  -3.763  1.00  0.00           H  
ATOM    481  HE  ARG A  31       7.405 -16.281  -1.854  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       5.456 -19.096  -2.484  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       6.499 -20.173  -1.615  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       8.786 -17.689  -0.708  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       8.392 -19.372  -0.605  1.00  0.00           H  
ATOM    486  N   MET A  32       1.061 -14.513  -2.720  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.129 -14.838  -1.943  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.250 -15.339  -2.848  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.377 -15.548  -2.401  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.602 -13.611  -1.158  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.171 -13.379   0.129  1.00  0.00           C  
ATOM    492  SD  MET A  32       1.800 -14.153   0.111  1.00  0.00           S  
ATOM    493  CE  MET A  32       2.859 -12.712   0.002  1.00  0.00           C  
ATOM    494  H   MET A  32       1.226 -13.580  -2.974  1.00  0.00           H  
ATOM    495  HA  MET A  32       0.133 -15.620  -1.247  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.494 -12.737  -1.781  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.645 -13.739  -0.907  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.297 -12.315   0.270  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.396 -13.785   0.952  1.00  0.00           H  
ATOM    500  HE1 MET A  32       3.633 -12.889  -0.729  1.00  0.00           H  
ATOM    501  HE2 MET A  32       2.272 -11.856  -0.294  1.00  0.00           H  
ATOM    502  HE3 MET A  32       3.310 -12.525   0.966  1.00  0.00           H  
ATOM    503  N   GLY A  33      -0.931 -15.532  -4.125  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -1.923 -16.008  -5.072  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.065 -15.029  -5.257  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.054 -15.337  -5.922  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.016 -15.350  -4.426  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.443 -16.172  -6.026  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.322 -16.946  -4.716  1.00  0.00           H  
ATOM    510  N   TYR A  34      -2.929 -13.846  -4.669  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -3.960 -12.820  -4.768  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.182 -12.410  -6.220  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.225 -11.854  -6.568  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.574 -11.597  -3.934  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -3.738 -11.802  -2.446  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -4.909 -12.336  -1.922  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -2.720 -11.463  -1.562  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.064 -12.525  -0.562  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -2.866 -11.650  -0.201  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.038 -12.181   0.294  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.188 -12.368   1.649  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.117 -13.659  -4.152  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -4.879 -13.234  -4.378  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.541 -11.353  -4.123  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.195 -10.761  -4.224  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -5.710 -12.604  -2.596  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -1.803 -11.047  -1.952  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -5.982 -12.940  -0.175  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.063 -11.381   0.471  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.926 -11.842   1.966  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.195 -12.690  -7.065  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -3.282 -12.353  -8.480  1.00  0.00           C  
ATOM    533  C   ILE A  35      -2.746 -13.486  -9.349  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.356 -14.537  -8.843  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -2.505 -11.063  -8.800  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.002 -11.290  -8.620  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -2.984  -9.923  -7.915  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.175 -10.819  -9.796  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.390 -13.136  -6.728  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -4.323 -12.192  -8.720  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -2.701 -10.796  -9.827  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -0.666 -10.756  -7.745  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -0.818 -12.345  -8.485  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -2.466  -9.015  -8.186  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.046  -9.784  -8.052  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -2.781 -10.159  -6.882  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.227 -11.551 -10.589  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -0.558  -9.874 -10.151  1.00  0.00           H  
ATOM    549 HD13 ILE A  35       0.854 -10.698  -9.487  1.00  0.00           H  
ATOM    550  N   GLN A  36      -2.729 -13.262 -10.659  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -2.238 -14.264 -11.599  1.00  0.00           C  
ATOM    552  C   GLN A  36      -1.946 -13.638 -12.958  1.00  0.00           C  
ATOM    553  O   GLN A  36      -2.840 -13.492 -13.791  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.259 -15.393 -11.752  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -2.793 -16.717 -11.169  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -2.349 -17.699 -12.236  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -1.386 -17.451 -12.962  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -3.050 -18.823 -12.335  1.00  0.00           N  
ATOM    559  H   GLN A  36      -3.052 -12.403 -11.002  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -1.322 -14.672 -11.200  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.172 -15.106 -11.252  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -3.462 -15.538 -12.802  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -1.962 -16.532 -10.505  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -3.607 -17.157 -10.613  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -3.805 -18.951 -11.723  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -2.785 -19.474 -13.016  1.00  0.00           H  
ATOM    567  N   GLY A  37      -0.687 -13.270 -13.177  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -0.300 -12.664 -14.437  1.00  0.00           C  
ATOM    569  C   GLY A  37       0.693 -11.533 -14.256  1.00  0.00           C  
ATOM    570  O   GLY A  37       0.646 -10.810 -13.260  1.00  0.00           O  
ATOM    571  H   GLY A  37      -0.016 -13.412 -12.477  1.00  0.00           H  
ATOM    572  HA2 GLY A  37       0.144 -13.420 -15.067  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -1.183 -12.277 -14.924  1.00  0.00           H  
ATOM    574  N   ASP A  38       1.594 -11.378 -15.220  1.00  0.00           N  
ATOM    575  CA  ASP A  38       2.603 -10.328 -15.162  1.00  0.00           C  
ATOM    576  C   ASP A  38       2.130  -9.078 -15.898  1.00  0.00           C  
ATOM    577  O   ASP A  38       2.265  -8.976 -17.117  1.00  0.00           O  
ATOM    578  CB  ASP A  38       3.920 -10.822 -15.764  1.00  0.00           C  
ATOM    579  CG  ASP A  38       3.724 -11.503 -17.104  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       4.089 -10.901 -18.136  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       3.205 -12.639 -17.122  1.00  0.00           O  
ATOM    582  H   ASP A  38       1.580 -11.986 -15.989  1.00  0.00           H  
ATOM    583  HA  ASP A  38       2.764 -10.079 -14.124  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       4.583  -9.979 -15.904  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       4.377 -11.525 -15.085  1.00  0.00           H  
ATOM    586  N   SER A  39       1.572  -8.132 -15.149  1.00  0.00           N  
ATOM    587  CA  SER A  39       1.074  -6.891 -15.731  1.00  0.00           C  
ATOM    588  C   SER A  39       2.217  -6.065 -16.312  1.00  0.00           C  
ATOM    589  O   SER A  39       3.156  -5.701 -15.604  1.00  0.00           O  
ATOM    590  CB  SER A  39       0.323  -6.074 -14.678  1.00  0.00           C  
ATOM    591  OG  SER A  39      -0.885  -5.552 -15.204  1.00  0.00           O  
ATOM    592  H   SER A  39       1.492  -8.273 -14.183  1.00  0.00           H  
ATOM    593  HA  SER A  39       0.392  -7.150 -16.528  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.091  -6.706 -13.834  1.00  0.00           H  
ATOM    595  HB3 SER A  39       0.945  -5.254 -14.353  1.00  0.00           H  
ATOM    596  HG  SER A  39      -1.353  -6.242 -15.679  1.00  0.00           H  
ATOM    597  N   ALA A  40       2.132  -5.774 -17.605  1.00  0.00           N  
ATOM    598  CA  ALA A  40       3.157  -4.990 -18.282  1.00  0.00           C  
ATOM    599  C   ALA A  40       2.818  -3.503 -18.257  1.00  0.00           C  
ATOM    600  O   ALA A  40       1.953  -3.067 -17.496  1.00  0.00           O  
ATOM    601  CB  ALA A  40       3.329  -5.468 -19.715  1.00  0.00           C  
ATOM    602  H   ALA A  40       1.359  -6.092 -18.116  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.092  -5.143 -17.762  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       2.838  -4.778 -20.387  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       4.380  -5.518 -19.955  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       2.888  -6.449 -19.822  1.00  0.00           H  
ATOM    607  N   ALA A  41       3.504  -2.729 -19.090  1.00  0.00           N  
ATOM    608  CA  ALA A  41       3.274  -1.292 -19.164  1.00  0.00           C  
ATOM    609  C   ALA A  41       3.981  -0.564 -18.026  1.00  0.00           C  
ATOM    610  O   ALA A  41       3.673  -0.777 -16.854  1.00  0.00           O  
ATOM    611  CB  ALA A  41       1.782  -0.995 -19.137  1.00  0.00           C  
ATOM    612  H   ALA A  41       4.181  -3.135 -19.671  1.00  0.00           H  
ATOM    613  HA  ALA A  41       3.670  -0.938 -20.106  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       1.478  -0.772 -18.125  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       1.573  -0.145 -19.771  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       1.237  -1.855 -19.496  1.00  0.00           H  
ATOM    617  N   GLU A  42       4.931   0.297 -18.380  1.00  0.00           N  
ATOM    618  CA  GLU A  42       5.683   1.054 -17.387  1.00  0.00           C  
ATOM    619  C   GLU A  42       6.103   2.412 -17.942  1.00  0.00           C  
ATOM    620  O   GLU A  42       7.186   2.554 -18.510  1.00  0.00           O  
ATOM    621  CB  GLU A  42       6.918   0.269 -16.941  1.00  0.00           C  
ATOM    622  CG  GLU A  42       6.627  -0.769 -15.870  1.00  0.00           C  
ATOM    623  CD  GLU A  42       7.878  -1.475 -15.384  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       7.751  -2.413 -14.570  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       8.984  -1.089 -15.819  1.00  0.00           O  
ATOM    626  H   GLU A  42       5.132   0.423 -19.330  1.00  0.00           H  
ATOM    627  HA  GLU A  42       5.040   1.211 -16.533  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       7.338  -0.237 -17.798  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       7.649   0.962 -16.551  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       6.160  -0.278 -15.029  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       5.949  -1.506 -16.275  1.00  0.00           H  
ATOM    632  N   VAL A  43       5.238   3.407 -17.773  1.00  0.00           N  
ATOM    633  CA  VAL A  43       5.518   4.754 -18.256  1.00  0.00           C  
ATOM    634  C   VAL A  43       6.250   5.576 -17.200  1.00  0.00           C  
ATOM    635  O   VAL A  43       7.284   6.184 -17.477  1.00  0.00           O  
ATOM    636  CB  VAL A  43       4.224   5.487 -18.657  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       4.545   6.845 -19.261  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       3.411   4.642 -19.626  1.00  0.00           C  
ATOM    639  H   VAL A  43       4.392   3.231 -17.312  1.00  0.00           H  
ATOM    640  HA  VAL A  43       6.146   4.671 -19.131  1.00  0.00           H  
ATOM    641  HB  VAL A  43       3.634   5.644 -17.767  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       4.105   6.915 -20.245  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       4.144   7.625 -18.630  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       5.617   6.961 -19.338  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       4.080   4.112 -20.288  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       2.816   3.930 -19.072  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       2.762   5.282 -20.205  1.00  0.00           H  
ATOM    648  N   THR A  44       5.705   5.589 -15.987  1.00  0.00           N  
ATOM    649  CA  THR A  44       6.305   6.336 -14.889  1.00  0.00           C  
ATOM    650  C   THR A  44       5.773   5.857 -13.543  1.00  0.00           C  
ATOM    651  O   THR A  44       4.573   5.634 -13.384  1.00  0.00           O  
ATOM    652  CB  THR A  44       6.036   7.847 -15.025  1.00  0.00           C  
ATOM    653  OG1 THR A  44       6.819   8.571 -14.070  1.00  0.00           O  
ATOM    654  CG2 THR A  44       4.561   8.156 -14.818  1.00  0.00           C  
ATOM    655  H   THR A  44       4.881   5.084 -15.829  1.00  0.00           H  
ATOM    656  HA  THR A  44       7.373   6.177 -14.921  1.00  0.00           H  
ATOM    657  HB  THR A  44       6.318   8.159 -16.021  1.00  0.00           H  
ATOM    658  HG1 THR A  44       6.474   8.416 -13.189  1.00  0.00           H  
ATOM    659 HG21 THR A  44       3.976   7.628 -15.557  1.00  0.00           H  
ATOM    660 HG22 THR A  44       4.399   9.219 -14.921  1.00  0.00           H  
ATOM    661 HG23 THR A  44       4.264   7.839 -13.830  1.00  0.00           H  
ATOM    662  N   GLU A  45       6.673   5.700 -12.578  1.00  0.00           N  
ATOM    663  CA  GLU A  45       6.294   5.247 -11.245  1.00  0.00           C  
ATOM    664  C   GLU A  45       6.324   6.402 -10.249  1.00  0.00           C  
ATOM    665  O   GLU A  45       5.336   7.118 -10.082  1.00  0.00           O  
ATOM    666  CB  GLU A  45       7.227   4.129 -10.776  1.00  0.00           C  
ATOM    667  CG  GLU A  45       8.583   4.140 -11.464  1.00  0.00           C  
ATOM    668  CD  GLU A  45       8.544   3.504 -12.840  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       8.287   2.285 -12.922  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       8.770   4.225 -13.834  1.00  0.00           O  
ATOM    671  H   GLU A  45       7.615   5.895 -12.767  1.00  0.00           H  
ATOM    672  HA  GLU A  45       5.286   4.862 -11.301  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       7.384   4.231  -9.713  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       6.756   3.177 -10.973  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       8.912   5.164 -11.566  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       9.287   3.597 -10.852  1.00  0.00           H  
ATOM    677  N   MET A  46       7.463   6.575  -9.587  1.00  0.00           N  
ATOM    678  CA  MET A  46       7.622   7.643  -8.606  1.00  0.00           C  
ATOM    679  C   MET A  46       6.591   7.514  -7.490  1.00  0.00           C  
ATOM    680  O   MET A  46       5.486   8.044  -7.589  1.00  0.00           O  
ATOM    681  CB  MET A  46       7.491   9.009  -9.283  1.00  0.00           C  
ATOM    682  CG  MET A  46       8.590   9.295 -10.294  1.00  0.00           C  
ATOM    683  SD  MET A  46       9.049  11.038 -10.345  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.000  11.183  -8.835  1.00  0.00           C  
ATOM    685  H   MET A  46       8.216   5.972  -9.763  1.00  0.00           H  
ATOM    686  HA  MET A  46       8.611   7.556  -8.180  1.00  0.00           H  
ATOM    687  HB2 MET A  46       6.541   9.054  -9.794  1.00  0.00           H  
ATOM    688  HB3 MET A  46       7.521   9.778  -8.525  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.462   8.716 -10.031  1.00  0.00           H  
ATOM    690  HG3 MET A  46       8.245   8.999 -11.273  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.359  12.196  -8.731  1.00  0.00           H  
ATOM    692  HE2 MET A  46       9.374  10.934  -7.990  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.841  10.504  -8.872  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.962   6.806  -6.428  1.00  0.00           N  
ATOM    695  CA  ALA A  47       6.070   6.610  -5.292  1.00  0.00           C  
ATOM    696  C   ALA A  47       6.126   7.798  -4.338  1.00  0.00           C  
ATOM    697  O   ALA A  47       6.103   7.630  -3.118  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.424   5.325  -4.559  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.857   6.409  -6.407  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.062   6.513  -5.672  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       7.353   5.461  -4.024  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       5.639   5.081  -3.860  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       6.534   4.522  -5.272  1.00  0.00           H  
ATOM    704  N   HIS A  48       6.199   9.001  -4.901  1.00  0.00           N  
ATOM    705  CA  HIS A  48       6.258  10.217  -4.099  1.00  0.00           C  
ATOM    706  C   HIS A  48       5.387  11.312  -4.708  1.00  0.00           C  
ATOM    707  O   HIS A  48       5.737  12.492  -4.672  1.00  0.00           O  
ATOM    708  CB  HIS A  48       7.702  10.706  -3.981  1.00  0.00           C  
ATOM    709  CG  HIS A  48       8.092  11.089  -2.586  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       9.263  10.669  -1.991  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       7.460  11.861  -1.671  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       9.332  11.164  -0.768  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       8.252  11.890  -0.549  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.213   9.070  -5.878  1.00  0.00           H  
ATOM    715  HA  HIS A  48       5.883   9.984  -3.114  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       8.369   9.921  -4.307  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       7.836  11.571  -4.614  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       9.940  10.093  -2.402  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       6.509  12.359  -1.798  1.00  0.00           H  
ATOM    720  HE1 HIS A  48      10.137  11.002  -0.065  1.00  0.00           H  
ATOM    721  N   THR A  49       4.249  10.913  -5.270  1.00  0.00           N  
ATOM    722  CA  THR A  49       3.329  11.859  -5.888  1.00  0.00           C  
ATOM    723  C   THR A  49       1.888  11.568  -5.487  1.00  0.00           C  
ATOM    724  O   THR A  49       1.491  10.409  -5.363  1.00  0.00           O  
ATOM    725  CB  THR A  49       3.438  11.825  -7.425  1.00  0.00           C  
ATOM    726  OG1 THR A  49       3.322  10.479  -7.895  1.00  0.00           O  
ATOM    727  CG2 THR A  49       4.763  12.417  -7.886  1.00  0.00           C  
ATOM    728  H   THR A  49       4.026   9.959  -5.268  1.00  0.00           H  
ATOM    729  HA  THR A  49       3.593  12.851  -5.551  1.00  0.00           H  
ATOM    730  HB  THR A  49       2.634  12.415  -7.840  1.00  0.00           H  
ATOM    731  HG1 THR A  49       3.896  10.353  -8.655  1.00  0.00           H  
ATOM    732 HG21 THR A  49       5.563  12.023  -7.279  1.00  0.00           H  
ATOM    733 HG22 THR A  49       4.730  13.491  -7.788  1.00  0.00           H  
ATOM    734 HG23 THR A  49       4.932  12.155  -8.919  1.00  0.00           H  
ATOM    735  N   GLU A  50       1.109  12.625  -5.284  1.00  0.00           N  
ATOM    736  CA  GLU A  50      -0.289  12.481  -4.896  1.00  0.00           C  
ATOM    737  C   GLU A  50      -1.040  11.599  -5.888  1.00  0.00           C  
ATOM    738  O   GLU A  50      -1.382  10.455  -5.586  1.00  0.00           O  
ATOM    739  CB  GLU A  50      -0.960  13.853  -4.805  1.00  0.00           C  
ATOM    740  CG  GLU A  50      -2.384  13.800  -4.276  1.00  0.00           C  
ATOM    741  CD  GLU A  50      -2.755  15.035  -3.478  1.00  0.00           C  
ATOM    742  OE1 GLU A  50      -2.858  14.931  -2.238  1.00  0.00           O  
ATOM    743  OE2 GLU A  50      -2.945  16.105  -4.094  1.00  0.00           O  
ATOM    744  H   GLU A  50       1.483  13.524  -5.398  1.00  0.00           H  
ATOM    745  HA  GLU A  50      -0.316  12.012  -3.924  1.00  0.00           H  
ATOM    746  HB2 GLU A  50      -0.377  14.484  -4.149  1.00  0.00           H  
ATOM    747  HB3 GLU A  50      -0.981  14.295  -5.790  1.00  0.00           H  
ATOM    748  HG2 GLU A  50      -3.061  13.712  -5.112  1.00  0.00           H  
ATOM    749  HG3 GLU A  50      -2.485  12.934  -3.638  1.00  0.00           H  
ATOM    750  N   THR A  51      -1.298  12.140  -7.075  1.00  0.00           N  
ATOM    751  CA  THR A  51      -2.010  11.405  -8.112  1.00  0.00           C  
ATOM    752  C   THR A  51      -1.164  11.271  -9.373  1.00  0.00           C  
ATOM    753  O   THR A  51      -1.041  12.215 -10.152  1.00  0.00           O  
ATOM    754  CB  THR A  51      -3.342  12.089  -8.471  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -3.990  12.556  -7.283  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -4.261  11.130  -9.213  1.00  0.00           C  
ATOM    757  H   THR A  51      -1.000  13.056  -7.257  1.00  0.00           H  
ATOM    758  HA  THR A  51      -2.228  10.417  -7.731  1.00  0.00           H  
ATOM    759  HB  THR A  51      -3.134  12.933  -9.113  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -3.842  13.500  -7.187  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -3.730  10.214  -9.424  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -4.582  11.583 -10.140  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -5.123  10.913  -8.601  1.00  0.00           H  
ATOM    764  N   GLY A  52      -0.581  10.092  -9.567  1.00  0.00           N  
ATOM    765  CA  GLY A  52       0.246   9.858 -10.736  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.218   8.410 -11.186  1.00  0.00           C  
ATOM    767  O   GLY A  52      -0.141   8.115 -12.326  1.00  0.00           O  
ATOM    768  H   GLY A  52      -0.715   9.375  -8.912  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -0.105  10.481 -11.544  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       1.265  10.129 -10.502  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.597   7.506 -10.290  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.615   6.081 -10.602  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.800   5.514 -10.635  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.674   5.956  -9.889  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.458   5.324  -9.574  1.00  0.00           C  
ATOM    776  CG  TRP A  53       1.404   3.836  -9.743  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       0.819   2.936  -8.898  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       1.958   3.075 -10.821  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       0.977   1.661  -9.387  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       1.672   1.720 -10.567  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       2.666   3.408 -11.979  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       2.070   0.701 -11.428  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       3.062   2.395 -12.833  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       2.763   1.055 -12.554  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.872   7.804  -9.397  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.062   5.962 -11.577  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.488   5.633  -9.664  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.100   5.561  -8.581  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       0.313   3.201  -7.984  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       0.644   0.843  -8.961  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       2.907   4.434 -12.212  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       1.846  -0.337 -11.227  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       3.611   2.633 -13.732  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       3.091   0.297 -13.247  1.00  0.00           H  
ATOM    795  N   SER A  54      -1.018   4.532 -11.504  1.00  0.00           N  
ATOM    796  CA  SER A  54      -2.329   3.907 -11.636  1.00  0.00           C  
ATOM    797  C   SER A  54      -2.483   2.752 -10.651  1.00  0.00           C  
ATOM    798  O   SER A  54      -1.506   2.093 -10.293  1.00  0.00           O  
ATOM    799  CB  SER A  54      -2.535   3.402 -13.066  1.00  0.00           C  
ATOM    800  OG  SER A  54      -1.446   3.766 -13.897  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.282   4.223 -12.071  1.00  0.00           H  
ATOM    802  HA  SER A  54      -3.077   4.655 -11.416  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -2.622   2.327 -13.057  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -3.440   3.834 -13.470  1.00  0.00           H  
ATOM    805  HG  SER A  54      -1.234   4.692 -13.760  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.715   2.514 -10.216  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.999   1.440  -9.271  1.00  0.00           C  
ATOM    808  C   CYS A  55      -5.433   0.943  -9.427  1.00  0.00           C  
ATOM    809  O   CYS A  55      -6.321   1.693  -9.834  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.767   1.919  -7.837  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.474   3.193  -7.679  1.00  0.00           S  
ATOM    812  H   CYS A  55      -4.453   3.074 -10.537  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -3.324   0.625  -9.483  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.686   2.336  -7.451  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -3.476   1.077  -7.226  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.652  -0.327  -9.101  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -6.979  -0.925  -9.204  1.00  0.00           C  
ATOM    818  C   HIS A  56      -8.058   0.075  -8.797  1.00  0.00           C  
ATOM    819  O   HIS A  56      -9.076   0.215  -9.477  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -7.068  -2.174  -8.326  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -7.989  -3.223  -8.870  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -9.053  -2.934  -9.698  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -8.000  -4.565  -8.700  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -9.680  -4.054 -10.012  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -9.060  -5.058  -9.420  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.904  -0.874  -8.783  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -7.136  -1.207 -10.234  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -6.085  -2.612  -8.234  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -7.425  -1.893  -7.346  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -9.311  -2.041 -10.007  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -7.304  -5.142  -8.106  1.00  0.00           H  
ATOM    832  HE1 HIS A  56     -10.550  -4.134 -10.646  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.829   0.766  -7.687  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.783   1.750  -7.189  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.126   3.119  -7.043  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.221   3.758  -5.994  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.355   1.301  -5.844  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.098  -0.157  -5.532  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -7.813  -0.614  -5.269  1.00  0.00           C  
ATOM    840  CD2 TYR A  57     -10.140  -1.075  -5.503  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -7.573  -1.945  -4.985  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -9.909  -2.408  -5.219  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -8.624  -2.838  -4.961  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -8.390  -4.164  -4.678  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.999   0.611  -7.189  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.588   1.824  -7.906  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.913   1.890  -5.056  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.425   1.455  -5.846  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -6.991   0.087  -5.289  1.00  0.00           H  
ATOM    850  HD2 TYR A  57     -11.145  -0.736  -5.707  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -6.567  -2.282  -4.783  1.00  0.00           H  
ATOM    852  HE2 TYR A  57     -10.732  -3.107  -5.200  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -9.037  -4.474  -4.041  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.462   3.566  -8.103  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.790   4.860  -8.096  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.680   5.939  -8.704  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.887   6.995  -8.107  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.471   4.777  -8.868  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.162   5.867  -8.222  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.422   3.011  -8.912  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.580   5.119  -7.070  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.102   3.762  -8.827  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.647   5.049  -9.897  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.204   5.665  -9.893  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.075   6.611 -10.582  1.00  0.00           C  
ATOM    866  C   ASP A  59      -8.378   7.956 -10.763  1.00  0.00           C  
ATOM    867  O   ASP A  59      -8.186   8.701  -9.804  1.00  0.00           O  
ATOM    868  CB  ASP A  59     -10.378   6.798  -9.804  1.00  0.00           C  
ATOM    869  CG  ASP A  59     -11.460   7.456 -10.637  1.00  0.00           C  
ATOM    870  OD1 ASP A  59     -11.581   8.698 -10.581  1.00  0.00           O  
ATOM    871  OD2 ASP A  59     -12.187   6.728 -11.347  1.00  0.00           O  
ATOM    872  H   ASP A  59      -8.002   4.804 -10.318  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.302   6.204 -11.555  1.00  0.00           H  
ATOM    874  HB2 ASP A  59     -10.737   5.833  -9.478  1.00  0.00           H  
ATOM    875  HB3 ASP A  59     -10.187   7.418  -8.940  1.00  0.00           H  
ATOM    876  N   ASN A  60      -8.001   8.260 -12.001  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -7.324   9.514 -12.308  1.00  0.00           C  
ATOM    878  C   ASN A  60      -8.306  10.541 -12.864  1.00  0.00           C  
ATOM    879  O   ASN A  60      -7.991  11.270 -13.804  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -6.195   9.276 -13.315  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -5.232   8.197 -12.858  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -5.295   7.057 -13.318  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -4.334   8.554 -11.947  1.00  0.00           N  
ATOM    884  H   ASN A  60      -8.181   7.624 -12.726  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -6.901   9.896 -11.391  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -6.621   8.973 -14.260  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -5.643  10.193 -13.450  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -4.342   9.480 -11.625  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -3.698   7.876 -11.634  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.771  -6.597   0.469  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.070   4.995  -6.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       0.525   3.845   5.008  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.553   2.998   3.822  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.636   1.929   3.942  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.750   2.101   3.448  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.792   3.843   2.569  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.485   4.226   1.840  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.677   4.338   2.771  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.351   3.310   2.995  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.936   5.450   3.273  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.140   4.606   5.067  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -0.408   2.512   3.738  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.306   4.750   2.854  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.417   3.286   1.887  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.336   5.180   1.355  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.697   3.474   1.094  1.00  0.00           H  
ATOM     16  N   MET A   2       1.300   0.826   4.602  1.00  0.00           N  
ATOM     17  CA  MET A   2       2.242  -0.270   4.787  1.00  0.00           C  
ATOM     18  C   MET A   2       1.745  -1.537   4.099  1.00  0.00           C  
ATOM     19  O   MET A   2       0.671  -2.049   4.418  1.00  0.00           O  
ATOM     20  CB  MET A   2       2.461  -0.538   6.277  1.00  0.00           C  
ATOM     21  CG  MET A   2       2.199   0.673   7.157  1.00  0.00           C  
ATOM     22  SD  MET A   2       3.387   2.001   6.883  1.00  0.00           S  
ATOM     23  CE  MET A   2       4.742   1.464   7.923  1.00  0.00           C  
ATOM     24  H   MET A   2       0.395   0.747   4.974  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.182   0.022   4.342  1.00  0.00           H  
ATOM     26  HB2 MET A   2       1.798  -1.332   6.590  1.00  0.00           H  
ATOM     27  HB3 MET A   2       3.483  -0.852   6.429  1.00  0.00           H  
ATOM     28  HG2 MET A   2       1.208   1.048   6.947  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.253   0.369   8.192  1.00  0.00           H  
ATOM     30  HE1 MET A   2       4.750   0.385   7.975  1.00  0.00           H  
ATOM     31  HE2 MET A   2       5.676   1.811   7.506  1.00  0.00           H  
ATOM     32  HE3 MET A   2       4.617   1.871   8.916  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.532  -2.039   3.153  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.171  -3.247   2.419  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.417  -4.224   3.315  1.00  0.00           C  
ATOM     36  O   CYS A   3       1.943  -4.687   4.327  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.424  -3.918   1.854  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.083  -5.385   0.830  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.376  -1.587   2.943  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.529  -2.957   1.601  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.959  -3.207   1.240  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.057  -4.227   2.672  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.182  -4.534   2.936  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.646  -5.456   3.704  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.022  -6.848   3.733  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.495  -7.737   4.443  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -2.053  -5.527   3.111  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -3.101  -5.883   4.148  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -4.045  -5.087   4.336  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -2.977  -6.958   4.772  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.182  -4.132   2.119  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.708  -5.082   4.715  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.307  -4.567   2.687  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.073  -6.276   2.334  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.042  -7.032   2.958  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.730  -8.315   2.894  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.089  -8.245   3.582  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.804  -9.243   3.670  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.926  -8.776   1.438  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.648 -10.114   1.393  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.588  -8.857   0.719  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.372  -6.285   2.415  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.118  -9.048   3.402  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.540  -8.045   0.931  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       2.520 -10.559   0.417  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.699  -9.964   1.588  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.232 -10.771   2.143  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.702  -9.431  -0.189  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.136  -9.338   1.360  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.249  -7.861   0.476  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.439  -7.058   4.067  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.712  -6.856   4.748  1.00  0.00           C  
ATOM     73  C   CYS A   6       4.577  -5.817   5.857  1.00  0.00           C  
ATOM     74  O   CYS A   6       4.899  -6.085   7.014  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.783  -6.415   3.749  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.046  -7.582   2.376  1.00  0.00           S  
ATOM     77  H   CYS A   6       2.825  -6.300   3.966  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.008  -7.796   5.187  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.496  -5.465   3.321  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.723  -6.299   4.268  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.097  -4.631   5.495  1.00  0.00           N  
ATOM     82  CA  GLU A   7       3.919  -3.553   6.460  1.00  0.00           C  
ATOM     83  C   GLU A   7       5.230  -2.804   6.687  1.00  0.00           C  
ATOM     84  O   GLU A   7       5.861  -2.938   7.735  1.00  0.00           O  
ATOM     85  CB  GLU A   7       3.400  -4.106   7.788  1.00  0.00           C  
ATOM     86  CG  GLU A   7       2.400  -5.240   7.625  1.00  0.00           C  
ATOM     87  CD  GLU A   7       1.142  -5.030   8.444  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       1.255  -4.883   9.679  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       0.044  -5.013   7.851  1.00  0.00           O  
ATOM     90  H   GLU A   7       3.857  -4.478   4.557  1.00  0.00           H  
ATOM     91  HA  GLU A   7       3.192  -2.865   6.058  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       4.237  -4.472   8.364  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       2.920  -3.308   8.334  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.126  -5.314   6.584  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       2.867  -6.162   7.940  1.00  0.00           H  
ATOM     96  N   VAL A   8       5.634  -2.016   5.695  1.00  0.00           N  
ATOM     97  CA  VAL A   8       6.868  -1.245   5.786  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.056  -0.363   4.556  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.554  -0.815   3.525  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.094  -2.166   5.935  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       8.664  -2.070   7.343  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       7.726  -3.602   5.596  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.087  -1.951   4.884  1.00  0.00           H  
ATOM    104  HA  VAL A   8       6.806  -0.617   6.662  1.00  0.00           H  
ATOM    105  HB  VAL A   8       8.853  -1.837   5.240  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       8.121  -2.737   7.997  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.708  -2.350   7.329  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       8.567  -1.057   7.702  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.305  -4.080   6.468  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.001  -3.609   4.795  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.611  -4.136   5.284  1.00  0.00           H  
ATOM    112  N   TRP A   9       6.655   0.897   4.674  1.00  0.00           N  
ATOM    113  CA  TRP A   9       6.779   1.844   3.571  1.00  0.00           C  
ATOM    114  C   TRP A   9       8.170   2.470   3.545  1.00  0.00           C  
ATOM    115  O   TRP A   9       8.939   2.339   4.499  1.00  0.00           O  
ATOM    116  CB  TRP A   9       5.717   2.939   3.689  1.00  0.00           C  
ATOM    117  CG  TRP A   9       6.190   4.279   3.215  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       6.915   5.192   3.928  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       5.970   4.859   1.925  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       7.159   6.304   3.158  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       6.590   6.123   1.924  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       5.311   4.432   0.769  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       6.568   6.963   0.814  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       5.290   5.266  -0.332  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       5.916   6.520  -0.304  1.00  0.00           C  
ATOM    126  H   TRP A   9       6.265   1.199   5.521  1.00  0.00           H  
ATOM    127  HA  TRP A   9       6.624   1.302   2.650  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       4.857   2.661   3.099  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       5.424   3.035   4.724  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       7.240   5.048   4.946  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       7.659   7.095   3.445  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       4.823   3.469   0.727  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       7.047   7.932   0.820  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       4.786   4.953  -1.235  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       5.874   7.139  -1.187  1.00  0.00           H  
ATOM    136  N   THR A  10       8.488   3.150   2.448  1.00  0.00           N  
ATOM    137  CA  THR A  10       9.787   3.794   2.298  1.00  0.00           C  
ATOM    138  C   THR A  10       9.733   4.905   1.255  1.00  0.00           C  
ATOM    139  O   THR A  10       9.559   6.075   1.590  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.874   2.780   1.896  1.00  0.00           C  
ATOM    141  OG1 THR A  10      10.295   1.721   1.126  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.558   2.204   3.127  1.00  0.00           C  
ATOM    143  H   THR A  10       7.833   3.218   1.723  1.00  0.00           H  
ATOM    144  HA  THR A  10      10.058   4.222   3.253  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.615   3.289   1.296  1.00  0.00           H  
ATOM    146  HG1 THR A  10       9.348   1.693   1.282  1.00  0.00           H  
ATOM    147 HG21 THR A  10      12.623   2.374   3.059  1.00  0.00           H  
ATOM    148 HG22 THR A  10      11.366   1.142   3.182  1.00  0.00           H  
ATOM    149 HG23 THR A  10      11.172   2.686   4.012  1.00  0.00           H  
ATOM    150  N   ALA A  11       9.882   4.528  -0.011  1.00  0.00           N  
ATOM    151  CA  ALA A  11       9.848   5.492  -1.103  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.452   4.904  -2.374  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.179   5.375  -3.477  1.00  0.00           O  
ATOM    154  CB  ALA A  11      10.581   6.765  -0.707  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.018   3.580  -0.215  1.00  0.00           H  
ATOM    156  HA  ALA A  11       8.814   5.746  -1.293  1.00  0.00           H  
ATOM    157  HB1 ALA A  11       9.878   7.469  -0.287  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.339   6.531   0.025  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.046   7.199  -1.580  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.276   3.874  -2.210  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.919   3.223  -3.345  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.999   3.216  -4.562  1.00  0.00           C  
ATOM    163  O   GLU A  12      11.299   3.833  -5.585  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.315   1.790  -2.983  1.00  0.00           C  
ATOM    165  CG  GLU A  12      11.489   1.198  -1.853  1.00  0.00           C  
ATOM    166  CD  GLU A  12      11.438  -0.318  -1.901  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      12.379  -0.925  -2.452  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      10.456  -0.895  -1.388  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.454   3.543  -1.305  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.811   3.783  -3.586  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      12.195   1.165  -3.856  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      13.353   1.780  -2.685  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      11.923   1.498  -0.912  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      10.481   1.579  -1.923  1.00  0.00           H  
ATOM    175  N   SER A  13       9.877   2.514  -4.444  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.914   2.423  -5.535  1.00  0.00           C  
ATOM    177  C   SER A  13       7.667   1.659  -5.098  1.00  0.00           C  
ATOM    178  O   SER A  13       7.060   0.934  -5.888  1.00  0.00           O  
ATOM    179  CB  SER A  13       9.548   1.735  -6.747  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.715   1.845  -7.889  1.00  0.00           O  
ATOM    181  H   SER A  13       9.693   2.044  -3.604  1.00  0.00           H  
ATOM    182  HA  SER A  13       8.628   3.427  -5.810  1.00  0.00           H  
ATOM    183  HB2 SER A  13      10.498   2.199  -6.964  1.00  0.00           H  
ATOM    184  HB3 SER A  13       9.699   0.690  -6.526  1.00  0.00           H  
ATOM    185  HG  SER A  13       9.258   1.983  -8.669  1.00  0.00           H  
ATOM    186  N   LEU A  14       7.293   1.825  -3.835  1.00  0.00           N  
ATOM    187  CA  LEU A  14       6.119   1.152  -3.290  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.874   1.482  -4.107  1.00  0.00           C  
ATOM    189  O   LEU A  14       4.520   2.649  -4.274  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.907   1.556  -1.830  1.00  0.00           C  
ATOM    191  CG  LEU A  14       4.850   0.762  -1.061  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.009  -0.728  -1.318  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.938   1.060   0.429  1.00  0.00           C  
ATOM    194  H   LEU A  14       7.817   2.414  -3.254  1.00  0.00           H  
ATOM    195  HA  LEU A  14       6.295   0.088  -3.339  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.848   1.438  -1.314  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       5.617   2.597  -1.814  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.868   1.056  -1.404  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       4.710  -0.952  -2.331  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.388  -1.281  -0.629  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       6.042  -1.009  -1.177  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.037   0.134   0.976  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       4.042   1.572   0.747  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       5.797   1.686   0.620  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.211   0.447  -4.612  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.005   0.627  -5.410  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.901  -0.319  -4.948  1.00  0.00           C  
ATOM    208  O   PHE A  15       2.156  -1.390  -4.396  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.307   0.389  -6.892  1.00  0.00           C  
ATOM    210  CG  PHE A  15       4.589  -0.358  -7.129  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       4.810  -1.588  -6.531  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       5.571   0.170  -7.951  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       5.988  -2.277  -6.748  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       6.751  -0.516  -8.173  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       6.960  -1.740  -7.569  1.00  0.00           C  
ATOM    216  H   PHE A  15       4.544  -0.460  -4.444  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.670   1.643  -5.279  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.504  -0.184  -7.329  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       3.379   1.341  -7.394  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.051  -2.009  -5.888  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       5.410   1.128  -8.423  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       6.149  -3.235  -6.274  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       7.510  -0.094  -8.815  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       7.881  -2.279  -7.740  1.00  0.00           H  
ATOM    225  N   PRO A  16       0.642   0.084  -5.176  1.00  0.00           N  
ATOM    226  CA  PRO A  16       0.326   1.358  -5.831  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.656   2.559  -4.953  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.217   2.412  -3.866  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.183   1.268  -6.070  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -1.677   0.324  -5.028  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -0.569  -0.670  -4.812  1.00  0.00           C  
ATOM    232  HA  PRO A  16       0.837   1.454  -6.778  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -1.626   2.248  -5.958  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -1.373   0.892  -7.063  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -1.883   0.861  -4.114  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -2.566  -0.176  -5.379  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -0.535  -0.978  -3.778  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -0.698  -1.525  -5.458  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.306   3.749  -5.430  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.565   4.977  -4.688  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.135   4.834  -3.232  1.00  0.00           C  
ATOM    242  O   CYS A  17      -0.430   3.813  -2.839  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.169   6.153  -5.336  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -0.266   6.060  -7.153  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.138   3.802  -6.304  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.628   5.166  -4.721  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -1.181   6.188  -4.955  1.00  0.00           H  
ATOM    248  HB3 CYS A  17       0.338   7.071  -5.080  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.406   5.864  -2.437  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.049   5.853  -1.023  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.452   6.051  -0.841  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.085   5.373  -0.031  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.814   6.946  -0.274  1.00  0.00           C  
ATOM    254  CG  ARG A  18       0.442   8.354  -0.706  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.803   8.849   0.014  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -0.520   9.997   0.870  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -1.332  10.409   1.838  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.469   9.770   2.071  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -1.005  11.463   2.576  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.859   6.649  -2.809  1.00  0.00           H  
ATOM    261  HA  ARG A  18       0.325   4.890  -0.619  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       0.609   6.851   0.782  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       1.871   6.807  -0.441  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       1.263   9.019  -0.479  1.00  0.00           H  
ATOM    265  HG3 ARG A  18       0.257   8.358  -1.770  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.539   9.133  -0.723  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -1.194   8.045   0.620  1.00  0.00           H  
ATOM    268  HE  ARG A  18       0.316  10.485   0.716  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -2.718   8.974   1.518  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -3.077  10.081   2.802  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -0.148  11.948   2.403  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -1.617  11.773   3.303  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.018   6.985  -1.600  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -3.445   7.273  -1.522  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.274   6.032  -1.834  1.00  0.00           C  
ATOM    276  O   VAL A  19      -4.756   5.351  -0.929  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -3.843   8.400  -2.493  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -2.949   8.386  -3.723  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -5.307   8.270  -2.887  1.00  0.00           C  
ATOM    280  H   VAL A  19      -1.461   7.493  -2.226  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.666   7.599  -0.515  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -3.710   9.346  -1.989  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -3.544   8.586  -4.602  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -2.187   9.146  -3.623  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -2.482   7.417  -3.817  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -5.385   7.699  -3.800  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -5.849   7.766  -2.100  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -5.728   9.254  -3.040  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.434   5.742  -3.121  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.204   4.582  -3.554  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.055   3.430  -2.564  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.120   2.634  -2.657  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.753   4.136  -4.945  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -2.969   4.346  -5.253  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.024   6.323  -3.797  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.242   4.872  -3.597  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -4.986   3.088  -5.072  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.285   4.710  -5.690  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.984   3.347  -1.617  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.957   2.294  -0.610  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.534   2.037  -0.122  1.00  0.00           C  
ATOM    302  O   THR A  21      -3.689   2.930  -0.148  1.00  0.00           O  
ATOM    303  CB  THR A  21      -6.545   0.980  -1.156  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -5.592   0.330  -2.004  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -7.827   1.242  -1.932  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.704   4.012  -1.596  1.00  0.00           H  
ATOM    307  HA  THR A  21      -6.561   2.615   0.226  1.00  0.00           H  
ATOM    308  HB  THR A  21      -6.773   0.332  -0.321  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -5.573   0.768  -2.859  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.375   0.318  -2.044  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -7.583   1.639  -2.906  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -8.432   1.956  -1.394  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.279   0.810   0.320  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -2.960   0.436   0.815  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.016   0.117  -0.341  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.375   0.268  -1.510  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -3.064  -0.772   1.748  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -2.269  -0.619   3.034  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -2.499  -1.790   3.975  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -1.646  -1.719   5.158  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -1.675  -2.612   6.141  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -2.510  -3.640   6.082  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -0.868  -2.477   7.186  1.00  0.00           N  
ATOM    324  H   ARG A  22      -4.995   0.141   0.316  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -2.562   1.273   1.368  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -4.102  -0.922   2.009  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -2.703  -1.646   1.228  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -1.217  -0.567   2.791  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -2.571   0.293   3.527  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -3.532  -1.787   4.287  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -2.287  -2.707   3.445  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -1.022  -0.966   5.223  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -3.119  -3.744   5.296  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -2.529  -4.312   6.822  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -0.237  -1.704   7.234  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -0.890  -3.150   7.924  1.00  0.00           H  
ATOM    337  N   VAL A  23      -0.807  -0.324  -0.008  1.00  0.00           N  
ATOM    338  CA  VAL A  23       0.188  -0.663  -1.018  1.00  0.00           C  
ATOM    339  C   VAL A  23       0.324  -2.175  -1.169  1.00  0.00           C  
ATOM    340  O   VAL A  23       0.070  -2.928  -0.229  1.00  0.00           O  
ATOM    341  CB  VAL A  23       1.565  -0.068  -0.672  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       1.486   1.450  -0.595  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       2.085  -0.649   0.633  1.00  0.00           C  
ATOM    344  H   VAL A  23      -0.580  -0.423   0.940  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.136  -0.246  -1.960  1.00  0.00           H  
ATOM    346  HB  VAL A  23       2.256  -0.330  -1.460  1.00  0.00           H  
ATOM    347 HG11 VAL A  23       1.916   1.878  -1.489  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.453   1.753  -0.510  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       2.036   1.795   0.268  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       2.788   0.039   1.078  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.259  -0.808   1.311  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       2.576  -1.590   0.438  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.727  -2.611  -2.358  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.897  -4.034  -2.631  1.00  0.00           C  
ATOM    355  C   PHE A  24       2.162  -4.282  -3.449  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.248  -3.889  -4.613  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.322  -4.580  -3.377  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.527  -3.687  -3.290  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.112  -3.407  -2.066  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.076  -3.128  -4.434  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.221  -2.587  -1.983  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.184  -2.306  -4.358  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -3.758  -2.036  -3.131  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.914  -1.961  -3.066  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.989  -4.544  -1.685  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.073  -4.700  -4.421  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.588  -5.540  -2.963  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.693  -3.837  -1.168  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.628  -3.340  -5.394  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.667  -2.377  -1.022  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.602  -1.878  -5.255  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.623  -1.394  -3.068  1.00  0.00           H  
ATOM    373  N   HIS A  25       3.138  -4.938  -2.832  1.00  0.00           N  
ATOM    374  CA  HIS A  25       4.398  -5.240  -3.502  1.00  0.00           C  
ATOM    375  C   HIS A  25       4.176  -6.190  -4.675  1.00  0.00           C  
ATOM    376  O   HIS A  25       3.645  -7.288  -4.504  1.00  0.00           O  
ATOM    377  CB  HIS A  25       5.391  -5.854  -2.515  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.773  -4.931  -1.397  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.729  -5.246  -0.455  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.322  -3.696  -1.076  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.848  -4.245   0.399  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.006  -3.291   0.043  1.00  0.00           N  
ATOM    383  H   HIS A  25       3.009  -5.226  -1.904  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.805  -4.314  -3.878  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.953  -6.740  -2.077  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       6.294  -6.127  -3.043  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.565  -3.132  -1.603  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.521  -4.211   1.243  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       5.830  -2.475   0.555  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.586  -5.762  -5.863  1.00  0.00           N  
ATOM    391  CA  ASP A  26       4.431  -6.575  -7.064  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.647  -8.052  -6.752  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.885  -8.909  -7.198  1.00  0.00           O  
ATOM    394  CB  ASP A  26       5.415  -6.120  -8.143  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.735  -5.360  -9.264  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       3.816  -4.566  -8.971  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.122  -5.558 -10.435  1.00  0.00           O  
ATOM    398  H   ASP A  26       5.002  -4.877  -5.935  1.00  0.00           H  
ATOM    399  HA  ASP A  26       3.424  -6.440  -7.428  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       6.159  -5.475  -7.695  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.904  -6.986  -8.564  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.691  -8.343  -5.982  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.988  -9.718  -5.624  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.973 -10.298  -4.660  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.498 -11.419  -4.847  1.00  0.00           O  
ATOM    406  H   GLY A  27       6.264  -7.618  -5.654  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       6.001 -10.318  -6.522  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.966  -9.754  -5.164  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.639  -9.536  -3.624  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.675  -9.981  -2.625  1.00  0.00           C  
ATOM    411  C   CYS A  28       2.338 -10.324  -3.275  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.648 -11.252  -2.848  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.475  -8.900  -1.561  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.865  -8.739  -0.395  1.00  0.00           S  
ATOM    415  H   CYS A  28       5.051  -8.651  -3.528  1.00  0.00           H  
ATOM    416  HA  CYS A  28       4.071 -10.868  -2.154  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       3.345  -7.945  -2.050  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.590  -9.130  -0.988  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.978  -9.572  -4.308  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.724  -9.795  -5.018  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.660 -11.213  -5.578  1.00  0.00           C  
ATOM    422  O   LEU A  29      -0.414 -11.808  -5.668  1.00  0.00           O  
ATOM    423  CB  LEU A  29       0.568  -8.779  -6.152  1.00  0.00           C  
ATOM    424  CG  LEU A  29       0.364  -7.325  -5.726  1.00  0.00           C  
ATOM    425  CD1 LEU A  29       0.503  -6.394  -6.921  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -0.996  -7.148  -5.065  1.00  0.00           C  
ATOM    427  H   LEU A  29       2.570  -8.848  -4.602  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.084  -9.664  -4.313  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       1.457  -8.824  -6.760  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -0.287  -9.075  -6.744  1.00  0.00           H  
ATOM    431  HG  LEU A  29       1.124  -7.058  -5.005  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.476  -6.137  -7.292  1.00  0.00           H  
ATOM    433 HD12 LEU A  29       1.065  -6.890  -7.699  1.00  0.00           H  
ATOM    434 HD13 LEU A  29       1.022  -5.497  -6.619  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -1.719  -7.780  -5.558  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.304  -6.116  -5.148  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -0.928  -7.423  -4.023  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.818 -11.748  -5.952  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.894 -13.096  -6.502  1.00  0.00           C  
ATOM    440  C   ARG A  30       2.084 -14.126  -5.393  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.557 -15.237  -5.466  1.00  0.00           O  
ATOM    442  CB  ARG A  30       3.042 -13.196  -7.508  1.00  0.00           C  
ATOM    443  CG  ARG A  30       2.983 -12.147  -8.607  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.330 -11.980  -9.291  1.00  0.00           C  
ATOM    445  NE  ARG A  30       4.198 -11.405 -10.627  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       5.229 -11.160 -11.427  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       6.463 -11.439 -11.028  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       5.029 -10.635 -12.630  1.00  0.00           N  
ATOM    449  H   ARG A  30       2.640 -11.224  -5.856  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.963 -13.300  -7.011  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       3.978 -13.079  -6.980  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       3.017 -14.171  -7.969  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       2.253 -12.452  -9.343  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.687 -11.202  -8.174  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       4.946 -11.327  -8.688  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.801 -12.948  -9.370  1.00  0.00           H  
ATOM    457  HE  ARG A  30       3.295 -11.191 -10.942  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       6.617 -11.834 -10.123  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       7.238 -11.254 -11.633  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       4.101 -10.424 -12.933  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       5.806 -10.452 -13.231  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.842 -13.751  -4.367  1.00  0.00           N  
ATOM    463  CA  ARG A  31       3.103 -14.642  -3.244  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.806 -15.250  -2.719  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.703 -16.463  -2.545  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.816 -13.886  -2.121  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.200 -14.430  -1.804  1.00  0.00           C  
ATOM    468  CD  ARG A  31       6.222 -13.991  -2.840  1.00  0.00           C  
ATOM    469  NE  ARG A  31       7.316 -14.948  -2.970  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       8.257 -15.119  -2.047  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       8.235 -14.401  -0.932  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       9.220 -16.011  -2.237  1.00  0.00           N  
ATOM    473  H   ARG A  31       3.234 -12.853  -4.366  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.743 -15.438  -3.593  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.918 -12.850  -2.408  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.215 -13.946  -1.226  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.506 -14.066  -0.834  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.157 -15.509  -1.788  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.727 -13.892  -3.794  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       6.625 -13.033  -2.544  1.00  0.00           H  
ATOM    481  HE  ARG A  31       7.352 -15.490  -3.785  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       7.510 -13.729  -0.786  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       8.943 -14.532  -0.239  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       9.240 -16.554  -3.076  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       9.928 -16.139  -1.542  1.00  0.00           H  
ATOM    486  N   MET A  32       0.817 -14.397  -2.467  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.473 -14.850  -1.962  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.485 -14.980  -3.096  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.651 -15.300  -2.868  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.999 -13.881  -0.901  1.00  0.00           C  
ATOM    491  CG  MET A  32      -0.019 -12.773  -0.552  1.00  0.00           C  
ATOM    492  SD  MET A  32      -0.415 -11.962   1.009  1.00  0.00           S  
ATOM    493  CE  MET A  32       0.173 -13.183   2.181  1.00  0.00           C  
ATOM    494  H   MET A  32       0.959 -13.440  -2.625  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.330 -15.820  -1.512  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.908 -13.427  -1.266  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.218 -14.435  -0.001  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.972 -13.195  -0.481  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.038 -12.034  -1.340  1.00  0.00           H  
ATOM    500  HE1 MET A  32       0.684 -13.974   1.653  1.00  0.00           H  
ATOM    501  HE2 MET A  32       0.855 -12.715   2.876  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -0.667 -13.596   2.723  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.032 -14.727  -4.320  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -1.911 -14.821  -5.472  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.013 -13.780  -5.445  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.095 -13.997  -5.990  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.092 -14.476  -4.444  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.326 -14.688  -6.369  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.359 -15.802  -5.488  1.00  0.00           H  
ATOM    510  N   TYR A  34      -2.740 -12.647  -4.806  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -3.719 -11.571  -4.707  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.430 -11.357  -6.039  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.645 -11.538  -6.142  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.038 -10.274  -4.267  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -3.513  -9.767  -2.923  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -3.015 -10.302  -1.741  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -4.460  -8.754  -2.835  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -3.446  -9.843  -0.512  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -4.895  -8.288  -1.610  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.386  -8.835  -0.452  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.819  -8.374   0.770  1.00  0.00           O  
ATOM    522  H   TYR A  34      -1.860 -12.532  -4.391  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -4.448 -11.854  -3.963  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -1.974 -10.438  -4.200  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -3.234  -9.505  -5.000  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.278 -11.091  -1.792  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -4.857  -8.329  -3.745  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -3.047 -10.271   0.397  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -5.632  -7.499  -1.563  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.465  -8.986   1.133  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.667 -10.972  -7.056  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.224 -10.736  -8.382  1.00  0.00           C  
ATOM    533  C   ILE A  35      -5.111 -11.896  -8.821  1.00  0.00           C  
ATOM    534  O   ILE A  35      -4.759 -13.061  -8.639  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.113 -10.528  -9.429  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.182 -11.741  -9.465  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -2.330  -9.260  -9.125  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.715 -11.374  -9.513  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.707 -10.845  -6.911  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -4.821  -9.836  -8.337  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.579 -10.412 -10.396  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.345 -12.339  -8.582  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.405 -12.331 -10.342  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -1.701  -9.424  -8.263  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -1.715  -9.004  -9.976  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -3.016  -8.452  -8.922  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.129 -12.258  -9.722  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -0.551 -10.641 -10.287  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -0.416 -10.963  -8.558  1.00  0.00           H  
ATOM    550  N   GLN A  36      -6.260 -11.568  -9.401  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -7.197 -12.584  -9.868  1.00  0.00           C  
ATOM    552  C   GLN A  36      -7.395 -12.489 -11.377  1.00  0.00           C  
ATOM    553  O   GLN A  36      -6.924 -13.341 -12.130  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -8.541 -12.434  -9.154  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -8.476 -12.733  -7.665  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -9.462 -11.908  -6.861  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -9.207 -10.745  -6.549  1.00  0.00           O  
ATOM    558  NE2 GLN A  36     -10.596 -12.509  -6.520  1.00  0.00           N  
ATOM    559  H   GLN A  36      -6.483 -10.622  -9.519  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -6.780 -13.551  -9.633  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -8.892 -11.421  -9.282  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -9.252 -13.112  -9.604  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -8.695 -13.779  -7.512  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -7.478 -12.520  -7.312  1.00  0.00           H  
ATOM    565 HE21 GLN A  36     -10.730 -13.438  -6.802  1.00  0.00           H  
ATOM    566 HE22 GLN A  36     -11.251 -12.000  -5.999  1.00  0.00           H  
ATOM    567  N   GLY A  37      -8.097 -11.446 -11.813  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -8.345 -11.260 -13.231  1.00  0.00           C  
ATOM    569  C   GLY A  37      -7.081 -10.946 -14.005  1.00  0.00           C  
ATOM    570  O   GLY A  37      -5.994 -11.396 -13.641  1.00  0.00           O  
ATOM    571  H   GLY A  37      -8.447 -10.798 -11.166  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -8.785 -12.162 -13.629  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -9.043 -10.445 -13.357  1.00  0.00           H  
ATOM    574  N   ASP A  38      -7.222 -10.174 -15.076  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -6.082  -9.801 -15.905  1.00  0.00           C  
ATOM    576  C   ASP A  38      -6.256  -8.394 -16.468  1.00  0.00           C  
ATOM    577  O   ASP A  38      -7.291  -8.071 -17.052  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -5.905 -10.802 -17.047  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -5.078 -10.241 -18.187  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -5.673  -9.745 -19.166  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -3.833 -10.296 -18.099  1.00  0.00           O  
ATOM    582  H   ASP A  38      -8.114  -9.847 -15.316  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -5.200  -9.819 -15.283  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -5.411 -11.685 -16.670  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -6.877 -11.074 -17.433  1.00  0.00           H  
ATOM    586  N   SER A  39      -5.237  -7.560 -16.287  1.00  0.00           N  
ATOM    587  CA  SER A  39      -5.280  -6.185 -16.773  1.00  0.00           C  
ATOM    588  C   SER A  39      -4.026  -5.852 -17.574  1.00  0.00           C  
ATOM    589  O   SER A  39      -3.088  -6.647 -17.639  1.00  0.00           O  
ATOM    590  CB  SER A  39      -5.422  -5.211 -15.601  1.00  0.00           C  
ATOM    591  OG  SER A  39      -6.276  -5.740 -14.600  1.00  0.00           O  
ATOM    592  H   SER A  39      -4.439  -7.875 -15.814  1.00  0.00           H  
ATOM    593  HA  SER A  39      -6.141  -6.088 -17.417  1.00  0.00           H  
ATOM    594  HB2 SER A  39      -4.450  -5.029 -15.168  1.00  0.00           H  
ATOM    595  HB3 SER A  39      -5.838  -4.281 -15.958  1.00  0.00           H  
ATOM    596  HG  SER A  39      -7.191  -5.622 -14.865  1.00  0.00           H  
ATOM    597  N   ALA A  40      -4.016  -4.671 -18.184  1.00  0.00           N  
ATOM    598  CA  ALA A  40      -2.876  -4.232 -18.980  1.00  0.00           C  
ATOM    599  C   ALA A  40      -2.280  -2.945 -18.421  1.00  0.00           C  
ATOM    600  O   ALA A  40      -2.984  -1.954 -18.232  1.00  0.00           O  
ATOM    601  CB  ALA A  40      -3.290  -4.037 -20.432  1.00  0.00           C  
ATOM    602  H   ALA A  40      -4.792  -4.081 -18.095  1.00  0.00           H  
ATOM    603  HA  ALA A  40      -2.126  -5.009 -18.946  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      -2.598  -3.362 -20.915  1.00  0.00           H  
ATOM    605  HB2 ALA A  40      -3.280  -4.989 -20.940  1.00  0.00           H  
ATOM    606  HB3 ALA A  40      -4.286  -3.619 -20.468  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.977  -2.968 -18.157  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -0.285  -1.802 -17.620  1.00  0.00           C  
ATOM    609  C   ALA A  41       1.200  -1.840 -17.963  1.00  0.00           C  
ATOM    610  O   ALA A  41       1.601  -1.469 -19.066  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -0.480  -1.721 -16.113  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.469  -3.788 -18.328  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -0.725  -0.921 -18.063  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -1.493  -1.413 -15.898  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -0.297  -2.690 -15.674  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       0.210  -1.002 -15.700  1.00  0.00           H  
ATOM    617  N   GLU A  42       2.011  -2.288 -17.010  1.00  0.00           N  
ATOM    618  CA  GLU A  42       3.453  -2.371 -17.212  1.00  0.00           C  
ATOM    619  C   GLU A  42       3.951  -1.207 -18.064  1.00  0.00           C  
ATOM    620  O   GLU A  42       4.055  -1.318 -19.285  1.00  0.00           O  
ATOM    621  CB  GLU A  42       3.821  -3.699 -17.877  1.00  0.00           C  
ATOM    622  CG  GLU A  42       4.766  -4.553 -17.048  1.00  0.00           C  
ATOM    623  CD  GLU A  42       5.156  -5.840 -17.750  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       4.521  -6.880 -17.476  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       6.095  -5.807 -18.572  1.00  0.00           O  
ATOM    626  H   GLU A  42       1.631  -2.569 -16.151  1.00  0.00           H  
ATOM    627  HA  GLU A  42       3.927  -2.321 -16.243  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       2.917  -4.263 -18.052  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       4.295  -3.493 -18.826  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       5.662  -3.986 -16.848  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       4.281  -4.802 -16.116  1.00  0.00           H  
ATOM    632  N   VAL A  43       4.256  -0.091 -17.411  1.00  0.00           N  
ATOM    633  CA  VAL A  43       4.743   1.093 -18.106  1.00  0.00           C  
ATOM    634  C   VAL A  43       6.011   1.633 -17.452  1.00  0.00           C  
ATOM    635  O   VAL A  43       6.944   2.055 -18.135  1.00  0.00           O  
ATOM    636  CB  VAL A  43       3.679   2.206 -18.134  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       4.273   3.502 -18.667  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       2.481   1.777 -18.966  1.00  0.00           C  
ATOM    639  H   VAL A  43       4.152  -0.064 -16.436  1.00  0.00           H  
ATOM    640  HA  VAL A  43       4.967   0.814 -19.126  1.00  0.00           H  
ATOM    641  HB  VAL A  43       3.343   2.380 -17.121  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       5.041   3.273 -19.391  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       3.496   4.087 -19.136  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       4.705   4.062 -17.851  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       2.103   0.836 -18.594  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       1.707   2.528 -18.899  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       2.781   1.662 -19.998  1.00  0.00           H  
ATOM    648  N   THR A  44       6.037   1.616 -16.123  1.00  0.00           N  
ATOM    649  CA  THR A  44       7.189   2.105 -15.376  1.00  0.00           C  
ATOM    650  C   THR A  44       7.044   1.808 -13.887  1.00  0.00           C  
ATOM    651  O   THR A  44       7.977   1.322 -13.249  1.00  0.00           O  
ATOM    652  CB  THR A  44       7.383   3.620 -15.568  1.00  0.00           C  
ATOM    653  OG1 THR A  44       8.409   4.098 -14.691  1.00  0.00           O  
ATOM    654  CG2 THR A  44       6.087   4.370 -15.299  1.00  0.00           C  
ATOM    655  H   THR A  44       5.262   1.268 -15.635  1.00  0.00           H  
ATOM    656  HA  THR A  44       8.067   1.600 -15.749  1.00  0.00           H  
ATOM    657  HB  THR A  44       7.680   3.802 -16.592  1.00  0.00           H  
ATOM    658  HG1 THR A  44       9.217   3.604 -14.845  1.00  0.00           H  
ATOM    659 HG21 THR A  44       5.247   3.721 -15.498  1.00  0.00           H  
ATOM    660 HG22 THR A  44       6.033   5.237 -15.940  1.00  0.00           H  
ATOM    661 HG23 THR A  44       6.062   4.685 -14.267  1.00  0.00           H  
ATOM    662  N   GLU A  45       5.869   2.103 -13.341  1.00  0.00           N  
ATOM    663  CA  GLU A  45       5.604   1.867 -11.927  1.00  0.00           C  
ATOM    664  C   GLU A  45       6.430   2.808 -11.054  1.00  0.00           C  
ATOM    665  O   GLU A  45       7.641   2.639 -10.914  1.00  0.00           O  
ATOM    666  CB  GLU A  45       5.912   0.414 -11.563  1.00  0.00           C  
ATOM    667  CG  GLU A  45       5.703  -0.559 -12.711  1.00  0.00           C  
ATOM    668  CD  GLU A  45       7.010  -1.071 -13.286  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       7.067  -1.303 -14.512  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       7.973  -1.242 -12.510  1.00  0.00           O  
ATOM    671  H   GLU A  45       5.163   2.489 -13.902  1.00  0.00           H  
ATOM    672  HA  GLU A  45       4.556   2.059 -11.750  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       6.941   0.346 -11.242  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       5.270   0.116 -10.746  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       5.130  -1.400 -12.353  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       5.155  -0.057 -13.495  1.00  0.00           H  
ATOM    677  N   MET A  46       5.766   3.800 -10.470  1.00  0.00           N  
ATOM    678  CA  MET A  46       6.438   4.768  -9.611  1.00  0.00           C  
ATOM    679  C   MET A  46       5.845   4.751  -8.206  1.00  0.00           C  
ATOM    680  O   MET A  46       6.252   3.955  -7.359  1.00  0.00           O  
ATOM    681  CB  MET A  46       6.330   6.173 -10.207  1.00  0.00           C  
ATOM    682  CG  MET A  46       7.490   6.538 -11.119  1.00  0.00           C  
ATOM    683  SD  MET A  46       8.594   7.759 -10.383  1.00  0.00           S  
ATOM    684  CE  MET A  46       7.543   9.208 -10.382  1.00  0.00           C  
ATOM    685  H   MET A  46       4.800   3.885 -10.620  1.00  0.00           H  
ATOM    686  HA  MET A  46       7.480   4.491  -9.553  1.00  0.00           H  
ATOM    687  HB2 MET A  46       5.416   6.240 -10.777  1.00  0.00           H  
ATOM    688  HB3 MET A  46       6.294   6.891  -9.401  1.00  0.00           H  
ATOM    689  HG2 MET A  46       8.057   5.644 -11.333  1.00  0.00           H  
ATOM    690  HG3 MET A  46       7.093   6.939 -12.039  1.00  0.00           H  
ATOM    691  HE1 MET A  46       7.984   9.975 -11.002  1.00  0.00           H  
ATOM    692  HE2 MET A  46       6.569   8.948 -10.770  1.00  0.00           H  
ATOM    693  HE3 MET A  46       7.441   9.577  -9.371  1.00  0.00           H  
ATOM    694  N   ALA A  47       4.882   5.634  -7.964  1.00  0.00           N  
ATOM    695  CA  ALA A  47       4.232   5.720  -6.663  1.00  0.00           C  
ATOM    696  C   ALA A  47       3.477   7.036  -6.511  1.00  0.00           C  
ATOM    697  O   ALA A  47       2.321   7.150  -6.921  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.258   5.567  -5.550  1.00  0.00           C  
ATOM    699  H   ALA A  47       4.600   6.242  -8.679  1.00  0.00           H  
ATOM    700  HA  ALA A  47       3.530   4.902  -6.585  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       6.196   6.003  -5.863  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       4.906   6.072  -4.663  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.403   4.519  -5.334  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.136   8.026  -5.917  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.526   9.335  -5.711  1.00  0.00           C  
ATOM    706  C   HIS A  48       3.170   9.985  -7.045  1.00  0.00           C  
ATOM    707  O   HIS A  48       2.986   9.300  -8.053  1.00  0.00           O  
ATOM    708  CB  HIS A  48       4.470  10.244  -4.924  1.00  0.00           C  
ATOM    709  CG  HIS A  48       3.763  11.196  -4.011  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       2.403  11.422  -4.066  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       4.233  11.980  -3.014  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       2.068  12.307  -3.143  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       3.160  12.662  -2.491  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.055   7.874  -5.612  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.620   9.192  -5.143  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       5.127   9.633  -4.322  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       5.062  10.825  -5.618  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       1.778  10.998  -4.690  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       5.260  12.059  -2.688  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       1.072  12.677  -2.955  1.00  0.00           H  
ATOM    721  N   THR A  49       3.075  11.311  -7.045  1.00  0.00           N  
ATOM    722  CA  THR A  49       2.740  12.053  -8.254  1.00  0.00           C  
ATOM    723  C   THR A  49       1.237  12.044  -8.506  1.00  0.00           C  
ATOM    724  O   THR A  49       0.488  11.346  -7.822  1.00  0.00           O  
ATOM    725  CB  THR A  49       3.459  11.473  -9.487  1.00  0.00           C  
ATOM    726  OG1 THR A  49       4.669  10.821  -9.086  1.00  0.00           O  
ATOM    727  CG2 THR A  49       3.777  12.569 -10.494  1.00  0.00           C  
ATOM    728  H   THR A  49       3.233  11.801  -6.212  1.00  0.00           H  
ATOM    729  HA  THR A  49       3.066  13.074  -8.121  1.00  0.00           H  
ATOM    730  HB  THR A  49       2.808  10.750  -9.958  1.00  0.00           H  
ATOM    731  HG1 THR A  49       4.576   9.872  -9.208  1.00  0.00           H  
ATOM    732 HG21 THR A  49       4.706  12.340 -10.994  1.00  0.00           H  
ATOM    733 HG22 THR A  49       3.868  13.514  -9.979  1.00  0.00           H  
ATOM    734 HG23 THR A  49       2.983  12.631 -11.222  1.00  0.00           H  
ATOM    735  N   GLU A  50       0.802  12.822  -9.493  1.00  0.00           N  
ATOM    736  CA  GLU A  50      -0.615  12.902  -9.834  1.00  0.00           C  
ATOM    737  C   GLU A  50      -1.058  11.665 -10.610  1.00  0.00           C  
ATOM    738  O   GLU A  50      -0.674  11.470 -11.764  1.00  0.00           O  
ATOM    739  CB  GLU A  50      -0.893  14.160 -10.657  1.00  0.00           C  
ATOM    740  CG  GLU A  50      -0.982  15.427  -9.822  1.00  0.00           C  
ATOM    741  CD  GLU A  50       0.372  16.069  -9.589  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       1.343  15.665 -10.262  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       0.460  16.975  -8.735  1.00  0.00           O  
ATOM    744  H   GLU A  50       1.447  13.354 -10.002  1.00  0.00           H  
ATOM    745  HA  GLU A  50      -1.175  12.954  -8.913  1.00  0.00           H  
ATOM    746  HB2 GLU A  50      -0.101  14.286 -11.381  1.00  0.00           H  
ATOM    747  HB3 GLU A  50      -1.828  14.033 -11.181  1.00  0.00           H  
ATOM    748  HG2 GLU A  50      -1.617  16.136 -10.332  1.00  0.00           H  
ATOM    749  HG3 GLU A  50      -1.417  15.181  -8.865  1.00  0.00           H  
ATOM    750  N   THR A  51      -1.868  10.830  -9.968  1.00  0.00           N  
ATOM    751  CA  THR A  51      -2.363   9.611 -10.595  1.00  0.00           C  
ATOM    752  C   THR A  51      -1.250   8.886 -11.342  1.00  0.00           C  
ATOM    753  O   THR A  51      -0.535   8.067 -10.767  1.00  0.00           O  
ATOM    754  CB  THR A  51      -3.513   9.910 -11.575  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -3.395  11.247 -12.076  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -4.863   9.735 -10.896  1.00  0.00           C  
ATOM    757  H   THR A  51      -2.139  11.040  -9.050  1.00  0.00           H  
ATOM    758  HA  THR A  51      -2.741   8.965  -9.816  1.00  0.00           H  
ATOM    759  HB  THR A  51      -3.451   9.218 -12.402  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -4.241  11.695 -11.995  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -4.972   8.713 -10.569  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -5.651   9.976 -11.594  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -4.924  10.394 -10.043  1.00  0.00           H  
ATOM    764  N   GLY A  52      -1.107   9.194 -12.628  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -0.078   8.563 -13.432  1.00  0.00           C  
ATOM    766  C   GLY A  52      -0.235   7.057 -13.496  1.00  0.00           C  
ATOM    767  O   GLY A  52      -0.698   6.517 -14.501  1.00  0.00           O  
ATOM    768  H   GLY A  52      -1.707   9.855 -13.033  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -0.125   8.962 -14.435  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       0.888   8.795 -13.007  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.154   6.377 -12.424  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.056   4.923 -12.363  1.00  0.00           C  
ATOM    773  C   TRP A  53      -1.336   4.489 -11.918  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.884   5.025 -10.954  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.109   4.359 -11.408  1.00  0.00           C  
ATOM    776  CG  TRP A  53       1.510   2.951 -11.729  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.194   2.525 -12.832  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       1.250   1.785 -10.940  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       2.374   1.164 -12.776  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       1.804   0.687 -11.625  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       0.604   1.563  -9.721  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       1.731  -0.613 -11.130  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       0.531   0.272  -9.232  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       1.092  -0.802  -9.934  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.516   6.864 -11.654  1.00  0.00           H  
ATOM    786  HA  TRP A  53       0.241   4.538 -13.355  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       1.994   4.976 -11.454  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       0.716   4.375 -10.402  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       2.534   3.173 -13.624  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       2.837   0.623 -13.451  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       0.165   2.378  -9.165  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       2.159  -1.451 -11.660  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       0.035   0.082  -8.291  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       1.011  -1.792  -9.515  1.00  0.00           H  
ATOM    795  N   SER A  54      -1.903   3.518 -12.625  1.00  0.00           N  
ATOM    796  CA  SER A  54      -3.233   3.014 -12.304  1.00  0.00           C  
ATOM    797  C   SER A  54      -3.181   2.062 -11.113  1.00  0.00           C  
ATOM    798  O   SER A  54      -2.176   1.386 -10.887  1.00  0.00           O  
ATOM    799  CB  SER A  54      -3.839   2.303 -13.514  1.00  0.00           C  
ATOM    800  OG  SER A  54      -2.947   2.319 -14.615  1.00  0.00           O  
ATOM    801  H   SER A  54      -1.415   3.131 -13.383  1.00  0.00           H  
ATOM    802  HA  SER A  54      -3.854   3.860 -12.046  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -4.055   1.278 -13.256  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -4.754   2.802 -13.802  1.00  0.00           H  
ATOM    805  HG  SER A  54      -3.407   2.030 -15.406  1.00  0.00           H  
ATOM    806  N   CYS A  55      -4.271   2.012 -10.354  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -4.352   1.144  -9.186  1.00  0.00           C  
ATOM    808  C   CYS A  55      -5.802   0.782  -8.877  1.00  0.00           C  
ATOM    809  O   CYS A  55      -6.729   1.470  -9.303  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.714   1.825  -7.973  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.318   2.920  -8.384  1.00  0.00           S  
ATOM    812  H   CYS A  55      -5.040   2.575 -10.585  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -3.807   0.239  -9.408  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.462   2.420  -7.470  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -3.349   1.066  -7.296  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.988  -0.303  -8.132  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -7.325  -0.756  -7.763  1.00  0.00           C  
ATOM    818  C   HIS A  56      -8.262   0.430  -7.552  1.00  0.00           C  
ATOM    819  O   HIS A  56      -9.330   0.505  -8.161  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -7.266  -1.606  -6.494  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -6.708  -2.978  -6.717  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -5.940  -3.640  -5.782  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -6.812  -3.815  -7.776  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -5.593  -4.823  -6.258  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -6.111  -4.954  -7.466  1.00  0.00           N  
ATOM    826  H   HIS A  56      -5.209  -0.809  -7.821  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -7.705  -1.360  -8.573  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -6.644  -1.111  -5.765  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -8.264  -1.715  -6.095  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -5.685  -3.293  -4.903  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -7.347  -3.622  -8.696  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -4.992  -5.558  -5.746  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.856   1.352  -6.687  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.660   2.532  -6.394  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.879   3.810  -6.684  1.00  0.00           C  
ATOM    836  O   TYR A  57      -7.814   4.715  -5.852  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.111   2.517  -4.933  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.517   1.148  -4.438  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.821   0.892  -4.032  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.596   0.109  -4.375  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -11.195  -0.358  -3.578  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.962  -1.144  -3.924  1.00  0.00           C  
ATOM    843  CZ  TYR A  57     -10.263  -1.374  -3.527  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.632  -2.620  -3.075  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.995   1.235  -6.234  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.533   2.505  -7.030  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.303   2.868  -4.310  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.960   3.176  -4.818  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -11.549   1.688  -4.074  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.577   0.291  -4.687  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -12.214  -0.538  -3.267  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -8.231  -1.939  -3.883  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -10.201  -3.293  -3.609  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.286   3.876  -7.872  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.509   5.042  -8.274  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.396   6.077  -8.958  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.625   7.164  -8.425  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.377   4.625  -9.215  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -3.884   5.662  -9.087  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.374   3.123  -8.493  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.084   5.481  -7.385  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.088   3.608  -8.991  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.727   4.677 -10.235  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.895   5.734 -10.140  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.758   6.633 -10.897  1.00  0.00           C  
ATOM    866  C   ASP A  59      -9.411   5.903 -12.067  1.00  0.00           C  
ATOM    867  O   ASP A  59      -9.142   6.206 -13.229  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -7.960   7.832 -11.410  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -8.816   8.807 -12.192  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -8.514   9.042 -13.381  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -9.790   9.336 -11.616  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.677   4.853 -10.513  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.534   6.986 -10.233  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.529   8.355 -10.568  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -7.167   7.479 -12.053  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.270   4.939 -11.752  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -10.959   4.164 -12.777  1.00  0.00           C  
ATOM    878  C   ASN A  60     -12.471   4.326 -12.655  1.00  0.00           C  
ATOM    879  O   ASN A  60     -13.148   3.497 -12.044  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -10.583   2.685 -12.668  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -9.166   2.413 -13.133  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -8.940   1.607 -14.035  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -8.201   3.087 -12.516  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.444   4.742 -10.807  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -10.646   4.535 -13.741  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -10.668   2.373 -11.637  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -11.260   2.101 -13.274  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -8.455   3.713 -11.806  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -7.275   2.931 -12.798  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       5.069  -6.569   0.514  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -2.400   5.031  -7.404  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       2.876   4.253   6.403  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.473   3.360   5.323  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.482   2.229   5.147  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.662   2.470   4.896  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.329   4.138   4.014  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.631   5.479   4.176  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.604   6.621   4.387  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.425   7.381   5.362  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.546   6.758   3.577  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.829   4.432   6.546  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.516   2.935   5.585  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.313   4.316   3.604  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.761   3.542   3.315  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       1.053   5.678   3.286  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.970   5.425   5.029  1.00  0.00           H  
ATOM     16  N   MET A   2       3.009   0.995   5.282  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.869  -0.173   5.138  1.00  0.00           C  
ATOM     18  C   MET A   2       3.100  -1.344   4.534  1.00  0.00           C  
ATOM     19  O   MET A   2       2.066  -1.758   5.059  1.00  0.00           O  
ATOM     20  CB  MET A   2       4.451  -0.576   6.494  1.00  0.00           C  
ATOM     21  CG  MET A   2       4.730   0.605   7.410  1.00  0.00           C  
ATOM     22  SD  MET A   2       5.807   0.173   8.790  1.00  0.00           S  
ATOM     23  CE  MET A   2       7.416   0.522   8.086  1.00  0.00           C  
ATOM     24  H   MET A   2       2.058   0.866   5.482  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.678   0.092   4.474  1.00  0.00           H  
ATOM     26  HB2 MET A   2       3.753  -1.233   6.991  1.00  0.00           H  
ATOM     27  HB3 MET A   2       5.378  -1.105   6.332  1.00  0.00           H  
ATOM     28  HG2 MET A   2       5.203   1.386   6.834  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.792   0.967   7.803  1.00  0.00           H  
ATOM     30  HE1 MET A   2       8.131   0.683   8.880  1.00  0.00           H  
ATOM     31  HE2 MET A   2       7.733  -0.313   7.480  1.00  0.00           H  
ATOM     32  HE3 MET A   2       7.356   1.410   7.472  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.611  -1.874   3.427  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.972  -2.996   2.751  1.00  0.00           C  
ATOM     35  C   CYS A   3       2.315  -3.936   3.758  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.981  -4.488   4.635  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.996  -3.764   1.914  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.283  -5.118   0.924  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.438  -1.500   3.055  1.00  0.00           H  
ATOM     40  HA  CYS A   3       2.210  -2.600   2.097  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.479  -3.079   1.232  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.739  -4.193   2.571  1.00  0.00           H  
ATOM     43  N   ASP A   4       1.005  -4.112   3.627  1.00  0.00           N  
ATOM     44  CA  ASP A   4       0.258  -4.986   4.524  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.667  -6.443   4.330  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.201  -7.330   5.045  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.245  -4.831   4.288  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.064  -5.190   5.512  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.457  -6.368   5.639  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -2.311  -4.292   6.344  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.529  -3.645   2.909  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.485  -4.694   5.537  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.457  -3.804   4.024  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.544  -5.475   3.475  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.541  -6.683   3.358  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.013  -8.032   3.069  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.497  -8.174   3.387  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.081  -9.244   3.213  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.779  -8.404   1.593  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.304  -9.803   1.305  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.301  -8.299   1.246  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.877  -5.934   2.822  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.454  -8.720   3.686  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.323  -7.706   0.975  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.858 -10.173   0.394  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.378  -9.769   1.195  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.045 -10.460   2.124  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.057  -7.271   1.022  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.088  -8.915   0.385  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.291  -8.636   2.084  1.00  0.00           H  
ATOM     71  N   CYS A   6       4.103  -7.089   3.857  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.519  -7.091   4.201  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.801  -6.132   5.354  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.435  -6.502   6.341  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.362  -6.705   2.984  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.163  -7.820   1.558  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.584  -6.265   3.975  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.785  -8.091   4.509  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       6.084  -5.711   2.664  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.406  -6.710   3.262  1.00  0.00           H  
ATOM     81  N   GLU A   7       5.324  -4.898   5.219  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.526  -3.885   6.249  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.895  -3.227   6.106  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.809  -3.495   6.885  1.00  0.00           O  
ATOM     85  CB  GLU A   7       5.390  -4.508   7.640  1.00  0.00           C  
ATOM     86  CG  GLU A   7       4.324  -5.587   7.724  1.00  0.00           C  
ATOM     87  CD  GLU A   7       3.347  -5.356   8.859  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       3.300  -6.196   9.781  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       2.628  -4.335   8.825  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.826  -4.663   4.408  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.763  -3.131   6.127  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       6.338  -4.943   7.920  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       5.139  -3.729   8.346  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.775  -5.605   6.794  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.807  -6.541   7.873  1.00  0.00           H  
ATOM     96  N   VAL A   8       7.028  -2.366   5.101  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.285  -1.669   4.855  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.085  -0.498   3.899  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.509  -0.654   2.823  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.348  -2.618   4.272  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.487  -2.816   5.260  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.722  -3.951   3.894  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.264  -2.194   4.514  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.649  -1.291   5.799  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.753  -2.167   3.377  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      11.256  -3.425   4.807  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.901  -1.856   5.531  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.113  -3.310   6.145  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       9.436  -4.539   3.337  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.438  -4.483   4.790  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.845  -3.778   3.286  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.566   0.674   4.299  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.440   1.872   3.477  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.702   2.725   3.560  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.451   2.649   4.535  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.226   2.692   3.917  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.302   4.133   3.508  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       7.376   5.216   4.337  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.312   4.645   2.172  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       7.430   6.372   3.595  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.393   6.049   2.264  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       7.261   4.055   0.906  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       7.423   6.868   1.139  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.291   4.870  -0.210  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.372   6.264  -0.087  1.00  0.00           C  
ATOM    126  H   TRP A   9       9.015   0.736   5.168  1.00  0.00           H  
ATOM    127  HA  TRP A   9       8.299   1.558   2.454  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.335   2.269   3.479  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.146   2.654   4.994  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       7.387   5.158   5.415  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       7.487   7.279   3.960  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       7.198   2.983   0.792  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       7.486   7.943   1.216  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       7.252   4.432  -1.197  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.392   6.861  -0.986  1.00  0.00           H  
ATOM    136  N   THR A  10       9.932   3.535   2.532  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.104   4.401   2.490  1.00  0.00           C  
ATOM    138  C   THR A  10      10.804   5.695   1.742  1.00  0.00           C  
ATOM    139  O   THR A  10      10.549   6.731   2.355  1.00  0.00           O  
ATOM    140  CB  THR A  10      12.298   3.697   1.816  1.00  0.00           C  
ATOM    141  OG1 THR A  10      11.902   2.404   1.345  1.00  0.00           O  
ATOM    142  CG2 THR A  10      13.460   3.555   2.788  1.00  0.00           C  
ATOM    143  H   THR A  10       9.299   3.550   1.785  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.381   4.639   3.506  1.00  0.00           H  
ATOM    145  HB  THR A  10      12.621   4.295   0.976  1.00  0.00           H  
ATOM    146  HG1 THR A  10      12.373   2.200   0.534  1.00  0.00           H  
ATOM    147 HG21 THR A  10      14.344   3.248   2.249  1.00  0.00           H  
ATOM    148 HG22 THR A  10      13.216   2.814   3.534  1.00  0.00           H  
ATOM    149 HG23 THR A  10      13.645   4.504   3.268  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.837   5.628   0.416  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.566   6.794  -0.415  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.687   6.454  -1.897  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.023   7.059  -2.738  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.513   7.931  -0.054  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.047   4.773  -0.015  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.556   7.121  -0.213  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.189   8.109  -0.877  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      10.941   8.825   0.144  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.078   7.662   0.825  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.539   5.482  -2.208  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.747   5.063  -3.589  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.430   5.057  -4.361  1.00  0.00           C  
ATOM    163  O   GLU A  12      10.209   5.891  -5.238  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.382   3.671  -3.633  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.557   3.509  -2.683  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.471   2.365  -3.077  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      14.646   1.437  -2.260  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      15.014   2.399  -4.202  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.040   5.038  -1.493  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.418   5.769  -4.054  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.632   2.938  -3.377  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      12.730   3.480  -4.637  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      14.130   4.423  -2.679  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.176   3.320  -1.690  1.00  0.00           H  
ATOM    175  N   SER A  13       9.559   4.110  -4.026  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.266   3.992  -4.689  1.00  0.00           C  
ATOM    177  C   SER A  13       7.502   2.774  -4.177  1.00  0.00           C  
ATOM    178  O   SER A  13       7.834   1.635  -4.506  1.00  0.00           O  
ATOM    179  CB  SER A  13       8.453   3.891  -6.203  1.00  0.00           C  
ATOM    180  OG  SER A  13       7.497   4.680  -6.889  1.00  0.00           O  
ATOM    181  H   SER A  13       9.794   3.474  -3.318  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.696   4.881  -4.463  1.00  0.00           H  
ATOM    183  HB2 SER A  13       9.442   4.235  -6.466  1.00  0.00           H  
ATOM    184  HB3 SER A  13       8.338   2.860  -6.509  1.00  0.00           H  
ATOM    185  HG  SER A  13       7.115   4.170  -7.607  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.477   3.024  -3.368  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.665   1.949  -2.810  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.446   1.676  -3.685  1.00  0.00           C  
ATOM    189  O   LEU A  14       4.240   2.336  -4.704  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.218   2.306  -1.390  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.652   1.339  -0.288  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.120   1.797   1.062  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       5.178  -0.072  -0.600  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.262   3.952  -3.142  1.00  0.00           H  
ATOM    195  HA  LEU A  14       6.273   1.058  -2.773  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.618   3.279  -1.153  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.138   2.352  -1.386  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.731   1.327  -0.233  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.675   1.311   1.850  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.075   1.535   1.144  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.230   2.867   1.148  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.099  -0.099  -0.594  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       5.558  -0.754   0.148  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       5.540  -0.367  -1.573  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.639   0.701  -3.280  1.00  0.00           N  
ATOM    206  CA  PHE A  15       2.439   0.342  -4.027  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.301  -0.028  -3.081  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.515  -0.464  -1.950  1.00  0.00           O  
ATOM    209  CB  PHE A  15       2.731  -0.826  -4.971  1.00  0.00           C  
ATOM    210  CG  PHE A  15       3.414  -0.412  -6.243  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       4.761  -0.086  -6.248  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.710  -0.348  -7.435  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       5.393   0.295  -7.417  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       3.336   0.032  -8.607  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       4.679   0.355  -8.597  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.857   0.210  -2.459  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.144   1.200  -4.610  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.371  -1.536  -4.468  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.802  -1.308  -5.234  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       5.320  -0.133  -5.324  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       1.659  -0.600  -7.443  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       6.443   0.547  -7.405  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.776   0.078  -9.528  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       5.170   0.652  -9.511  1.00  0.00           H  
ATOM    225  N   PRO A  16       0.058   0.153  -3.553  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.210   0.673  -4.897  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.161   2.146  -5.034  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.874   2.534  -5.960  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.721   0.485  -5.055  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.251   0.489  -3.663  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.181  -0.137  -2.811  1.00  0.00           C  
ATOM    232  HA  PRO A  16       0.306   0.101  -5.654  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.129   1.301  -5.636  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -1.921  -0.452  -5.551  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.440   1.502  -3.344  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.158  -0.097  -3.614  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.161   0.322  -1.833  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.338  -1.202  -2.727  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.327   2.962  -4.106  1.00  0.00           N  
ATOM    240  CA  CYS A  17      -0.046   4.393  -4.121  1.00  0.00           C  
ATOM    241  C   CYS A  17      -0.215   4.995  -2.730  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.762   5.376  -2.085  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.970   5.104  -5.112  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.340   4.135  -6.610  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.889   2.594  -3.391  1.00  0.00           H  
ATOM    246  HA  CYS A  17       0.977   4.527  -4.437  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -1.908   5.323  -4.624  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.507   6.028  -5.425  1.00  0.00           H  
ATOM    249  N   ARG A  18      -1.461   5.079  -2.274  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -1.758   5.636  -0.960  1.00  0.00           C  
ATOM    251  C   ARG A  18      -3.223   6.052  -0.865  1.00  0.00           C  
ATOM    252  O   ARG A  18      -3.861   5.884   0.174  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -0.856   6.838  -0.677  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.587   8.015  -0.051  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -2.121   7.667   1.331  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -1.689   8.629   2.342  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -0.473   8.640   2.874  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       0.429   7.745   2.494  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -0.155   9.547   3.789  1.00  0.00           N  
ATOM    260  H   ARG A  18      -2.198   4.759  -2.836  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -1.565   4.871  -0.224  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -0.069   6.533  -0.003  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -0.416   7.170  -1.605  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.904   8.847   0.038  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -2.415   8.292  -0.687  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -3.200   7.658   1.294  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -1.762   6.686   1.604  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -2.340   9.299   2.638  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       0.193   7.061   1.804  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       1.345   7.756   2.896  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -0.832  10.223   4.078  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       0.760   9.554   4.189  1.00  0.00           H  
ATOM    273  N   VAL A  19      -3.751   6.596  -1.956  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -5.140   7.036  -1.997  1.00  0.00           C  
ATOM    275  C   VAL A  19      -6.082   5.858  -2.224  1.00  0.00           C  
ATOM    276  O   VAL A  19      -6.987   5.610  -1.425  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -5.368   8.080  -3.106  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -6.841   8.442  -3.205  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.522   9.320  -2.850  1.00  0.00           C  
ATOM    280  H   VAL A  19      -3.192   6.704  -2.755  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -5.374   7.493  -1.047  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -5.060   7.649  -4.046  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -7.432   7.538  -3.234  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -7.126   9.033  -2.347  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -7.012   9.012  -4.108  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -5.100  10.040  -2.291  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.644   9.045  -2.283  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -4.221   9.751  -3.793  1.00  0.00           H  
ATOM    289  N   CYS A  20      -5.865   5.135  -3.317  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -6.694   3.983  -3.650  1.00  0.00           C  
ATOM    291  C   CYS A  20      -7.208   3.299  -2.386  1.00  0.00           C  
ATOM    292  O   CYS A  20      -8.275   3.637  -1.874  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.901   2.986  -4.497  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.095   3.195  -4.396  1.00  0.00           S  
ATOM    295  H   CYS A  20      -5.128   5.383  -3.915  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -7.539   4.336  -4.222  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -6.133   1.983  -4.168  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.188   3.096  -5.532  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.439   2.335  -1.888  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.817   1.603  -0.685  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.592   1.254   0.153  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.601   1.986   0.155  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.573   0.306  -1.030  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -8.276  -0.172   0.121  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -6.612  -0.765  -1.527  1.00  0.00           C  
ATOM    306  H   THR A  21      -5.600   2.111  -2.341  1.00  0.00           H  
ATOM    307  HA  THR A  21      -7.472   2.233  -0.103  1.00  0.00           H  
ATOM    308  HB  THR A  21      -8.285   0.522  -1.815  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.387  -1.125   0.055  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -6.895  -1.067  -2.524  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -6.653  -1.618  -0.866  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -5.609  -0.369  -1.542  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.665   0.134   0.863  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.562  -0.311   1.705  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.243  -0.274   0.939  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.206   0.092  -0.237  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.824  -1.727   2.222  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.786  -1.839   3.738  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -4.962  -3.279   4.193  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -6.037  -3.416   5.172  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -6.531  -4.585   5.563  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -6.048  -5.713   5.063  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -7.510  -4.627   6.459  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.481  -0.407   0.819  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.494   0.363   2.547  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.799  -2.046   1.884  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.076  -2.389   1.814  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.833  -1.476   4.092  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -5.581  -1.239   4.154  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -5.192  -3.890   3.333  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -4.038  -3.618   4.638  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -6.409  -2.594   5.556  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -5.310  -5.685   4.388  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -6.421  -6.593   5.360  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -7.876  -3.779   6.839  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -7.881  -5.508   6.752  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.162  -0.655   1.612  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.841  -0.666   0.995  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.408  -2.086   0.647  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.395  -2.970   1.505  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.216  -0.031   1.917  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.083   1.444   2.135  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.278  -0.772   3.245  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.255  -0.937   2.546  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.893  -0.084   0.086  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.179  -0.113   1.437  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.406   1.600   3.155  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.807   2.024   1.946  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -0.867   1.756   1.460  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.686  -1.760   3.085  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       0.911  -0.229   3.931  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -0.715  -0.855   3.659  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.056  -2.299  -0.616  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.378  -3.613  -1.077  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.378  -3.485  -2.222  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.210  -2.658  -3.119  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.827  -4.442  -1.528  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.992  -3.608  -1.980  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.911  -3.123  -1.063  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.169  -3.310  -3.322  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.984  -2.356  -1.476  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.240  -2.542  -3.739  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.149  -2.066  -2.815  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.087  -1.555  -1.253  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.858  -4.112  -0.250  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.533  -5.073  -2.353  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.158  -5.060  -0.707  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.783  -3.351  -0.013  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.459  -3.682  -4.045  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.693  -1.984  -0.750  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.366  -2.318  -4.787  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.986  -1.465  -3.140  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.420  -4.310  -2.184  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.449  -4.289  -3.218  1.00  0.00           C  
ATOM    375  C   HIS A  25       2.881  -4.745  -4.559  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.742  -5.205  -4.637  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.622  -5.184  -2.818  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.518  -4.572  -1.785  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.434  -5.299  -1.055  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.634  -3.291  -1.362  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       7.074  -4.494  -0.228  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.608  -3.269  -0.394  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.499  -4.947  -1.444  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.799  -3.273  -3.317  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.239  -6.110  -2.417  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.221  -5.395  -3.693  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       5.066  -2.443  -1.718  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.847  -4.785   0.467  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.849  -2.494   0.155  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.681  -4.613  -5.611  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.259  -5.011  -6.948  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.347  -6.524  -7.118  1.00  0.00           C  
ATOM    393  O   ASP A  26       2.571  -7.123  -7.862  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.117  -4.316  -8.006  1.00  0.00           C  
ATOM    395  CG  ASP A  26       3.345  -4.022  -9.276  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       3.565  -2.944  -9.870  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       2.520  -4.868  -9.680  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.578  -4.239  -5.484  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.230  -4.707  -7.075  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.484  -3.382  -7.606  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.955  -4.951  -8.254  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.300  -7.138  -6.422  1.00  0.00           N  
ATOM    403  CA  GLY A  27       4.473  -8.576  -6.510  1.00  0.00           C  
ATOM    404  C   GLY A  27       3.691  -9.321  -5.447  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.400 -10.508  -5.595  1.00  0.00           O  
ATOM    406  H   GLY A  27       4.889  -6.610  -5.845  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.142  -8.909  -7.484  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       5.521  -8.809  -6.398  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.351  -8.624  -4.367  1.00  0.00           N  
ATOM    410  CA  CYS A  28       2.601  -9.226  -3.272  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.157  -9.496  -3.686  1.00  0.00           C  
ATOM    412  O   CYS A  28       0.597 -10.548  -3.376  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.629  -8.313  -2.044  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.092  -8.539  -0.983  1.00  0.00           S  
ATOM    415  H   CYS A  28       3.612  -7.680  -4.305  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.072 -10.165  -3.023  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.618  -7.283  -2.371  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       1.752  -8.504  -1.443  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.559  -8.539  -4.386  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.820  -8.672  -4.844  1.00  0.00           C  
ATOM    421  C   LEU A  29      -1.017  -9.979  -5.605  1.00  0.00           C  
ATOM    422  O   LEU A  29      -2.109 -10.545  -5.612  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -1.199  -7.487  -5.734  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.379  -6.144  -5.024  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.510  -5.019  -6.039  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.592  -6.184  -4.108  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.056  -7.722  -4.602  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -1.459  -8.677  -3.973  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.424  -7.369  -6.474  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -2.130  -7.730  -6.226  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.506  -5.946  -4.417  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.704  -4.315  -5.901  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -2.456  -4.516  -5.896  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.467  -5.427  -7.038  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.844  -7.211  -3.888  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -3.429  -5.705  -4.597  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.366  -5.664  -3.189  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.048 -10.453  -6.242  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -0.008 -11.693  -7.006  1.00  0.00           C  
ATOM    440  C   ARG A  30       0.438 -12.877  -6.153  1.00  0.00           C  
ATOM    441  O   ARG A  30      -0.111 -13.974  -6.260  1.00  0.00           O  
ATOM    442  CB  ARG A  30       0.872 -11.590  -8.253  1.00  0.00           C  
ATOM    443  CG  ARG A  30       0.523 -10.413  -9.148  1.00  0.00           C  
ATOM    444  CD  ARG A  30       1.771  -9.674  -9.608  1.00  0.00           C  
ATOM    445  NE  ARG A  30       2.227 -10.134 -10.918  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       3.022  -9.423 -11.710  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       3.446  -8.226 -11.328  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       3.394  -9.909 -12.887  1.00  0.00           N  
ATOM    449  H   ARG A  30       0.892  -9.956  -6.199  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -1.032 -11.850  -7.310  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.903 -11.487  -7.945  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       0.767 -12.497  -8.829  1.00  0.00           H  
ATOM    453  HG2 ARG A  30      -0.006 -10.777 -10.016  1.00  0.00           H  
ATOM    454  HG3 ARG A  30      -0.107  -9.730  -8.600  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       1.548  -8.619  -9.666  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       2.557  -9.837  -8.886  1.00  0.00           H  
ATOM    457  HE  ARG A  30       1.926 -11.015 -11.219  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       3.168  -7.858 -10.441  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       4.045  -7.693 -11.926  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       3.077 -10.811 -13.178  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       3.992  -9.374 -13.483  1.00  0.00           H  
ATOM    462  N   ARG A  31       1.437 -12.647  -5.306  1.00  0.00           N  
ATOM    463  CA  ARG A  31       1.958 -13.695  -4.435  1.00  0.00           C  
ATOM    464  C   ARG A  31       0.870 -14.212  -3.498  1.00  0.00           C  
ATOM    465  O   ARG A  31       0.627 -15.416  -3.419  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.141 -13.169  -3.621  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.471 -13.797  -4.004  1.00  0.00           C  
ATOM    468  CD  ARG A  31       5.588 -12.765  -4.025  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.868 -13.354  -4.410  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.963 -12.640  -4.646  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       7.935 -11.319  -4.537  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       9.091 -13.248  -4.991  1.00  0.00           N  
ATOM    473  H   ARG A  31       1.833 -11.751  -5.266  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.294 -14.508  -5.059  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.217 -12.101  -3.766  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       2.960 -13.371  -2.575  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.717 -14.564  -3.285  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       4.381 -14.237  -4.986  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.332 -11.991  -4.732  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.681 -12.337  -3.038  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.913 -14.329  -4.495  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       7.087 -10.859  -4.275  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       8.761 -10.784  -4.713  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       9.117 -14.244  -5.074  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       9.915 -12.709  -5.169  1.00  0.00           H  
ATOM    486  N   MET A  32       0.221 -13.294  -2.788  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.840 -13.659  -1.857  1.00  0.00           C  
ATOM    488  C   MET A  32      -2.008 -14.309  -2.591  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.941 -14.816  -1.968  1.00  0.00           O  
ATOM    490  CB  MET A  32      -1.325 -12.424  -1.096  1.00  0.00           C  
ATOM    491  CG  MET A  32      -0.215 -11.679  -0.372  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.813 -12.770   0.630  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.299 -13.127   1.989  1.00  0.00           C  
ATOM    494  H   MET A  32       0.460 -12.349  -2.894  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.432 -14.367  -1.151  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.788 -11.743  -1.795  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -2.059 -12.730  -0.365  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.411 -11.192  -1.105  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.660 -10.934   0.270  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.989 -12.306   2.115  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -0.850 -14.031   1.774  1.00  0.00           H  
ATOM    502  HE3 MET A  32       0.273 -13.260   2.896  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.950 -14.293  -3.918  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.009 -14.885  -4.715  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.171 -13.936  -4.931  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.117 -14.254  -5.654  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.182 -13.874  -4.362  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.607 -15.170  -5.675  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.372 -15.769  -4.211  1.00  0.00           H  
ATOM    510  N   TYR A  34      -4.103 -12.767  -4.303  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -5.159 -11.770  -4.428  1.00  0.00           C  
ATOM    512  C   TYR A  34      -5.587 -11.607  -5.884  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.774 -11.471  -6.182  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.689 -10.425  -3.869  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.966 -10.253  -2.393  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -3.938  -9.957  -1.504  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -6.252 -10.387  -1.886  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -4.186  -9.799  -0.154  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -6.508 -10.230  -0.538  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -5.473  -9.936   0.323  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.724  -9.781   1.668  1.00  0.00           O  
ATOM    522  H   TYR A  34      -3.325 -12.570  -3.742  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -6.007 -12.111  -3.852  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -3.624 -10.333  -4.020  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -5.192  -9.628  -4.397  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.932  -9.850  -1.882  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -7.061 -10.617  -2.564  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -3.375  -9.569   0.521  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -7.516 -10.337  -0.164  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -6.672  -9.772   1.817  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.610 -11.623  -6.785  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.885 -11.478  -8.209  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.844 -12.215  -9.047  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.836 -12.690  -8.523  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -4.910  -9.997  -8.631  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -3.573  -9.328  -8.306  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -6.055  -9.270  -7.940  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -2.764  -8.969  -9.532  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.684 -11.734  -6.485  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.857 -11.906  -8.406  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -5.078  -9.953  -9.696  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -3.758  -8.421  -7.753  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.982 -10.000  -7.701  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -6.943  -9.885  -7.972  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.789  -9.076  -6.912  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -6.245  -8.336  -8.445  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.862  -9.561  -9.554  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -3.347  -9.165 -10.419  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -2.504  -7.921  -9.497  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.096 -12.304 -10.348  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -3.180 -12.982 -11.257  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.187 -11.997 -11.866  1.00  0.00           C  
ATOM    553  O   GLN A  36      -1.031 -12.338 -12.113  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.959 -13.689 -12.368  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -4.643 -14.967 -11.912  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -6.154 -14.846 -11.892  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -6.842 -15.367 -12.769  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -6.679 -14.154 -10.886  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.915 -11.906 -10.705  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -2.634 -13.720 -10.689  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.715 -13.016 -12.745  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -3.278 -13.937 -13.168  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -4.371 -15.766 -12.586  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -4.302 -15.208 -10.915  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -6.069 -13.766 -10.224  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -7.653 -14.059 -10.849  1.00  0.00           H  
ATOM    567  N   GLY A  37      -2.647 -10.772 -12.104  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -1.786  -9.756 -12.681  1.00  0.00           C  
ATOM    569  C   GLY A  37      -2.554  -8.753 -13.519  1.00  0.00           C  
ATOM    570  O   GLY A  37      -3.741  -8.941 -13.791  1.00  0.00           O  
ATOM    571  H   GLY A  37      -3.578 -10.557 -11.886  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -1.281  -9.232 -11.884  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -1.049 -10.238 -13.305  1.00  0.00           H  
ATOM    574  N   ASP A  38      -1.879  -7.685 -13.928  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -2.506  -6.648 -14.739  1.00  0.00           C  
ATOM    576  C   ASP A  38      -1.488  -5.997 -15.669  1.00  0.00           C  
ATOM    577  O   ASP A  38      -1.712  -5.891 -16.875  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -3.148  -5.589 -13.842  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -2.154  -4.959 -12.886  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -2.047  -3.715 -12.874  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -1.483  -5.711 -12.149  1.00  0.00           O  
ATOM    582  H   ASP A  38      -0.935  -7.593 -13.678  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -3.274  -7.114 -15.336  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -3.566  -4.807 -14.462  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -3.937  -6.045 -13.264  1.00  0.00           H  
ATOM    586  N   SER A  39      -0.369  -5.560 -15.101  1.00  0.00           N  
ATOM    587  CA  SER A  39       0.682  -4.913 -15.878  1.00  0.00           C  
ATOM    588  C   SER A  39       1.812  -4.433 -14.972  1.00  0.00           C  
ATOM    589  O   SER A  39       1.800  -4.676 -13.766  1.00  0.00           O  
ATOM    590  CB  SER A  39       0.109  -3.735 -16.668  1.00  0.00           C  
ATOM    591  OG  SER A  39       0.204  -3.961 -18.064  1.00  0.00           O  
ATOM    592  H   SER A  39      -0.248  -5.672 -14.135  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.077  -5.641 -16.572  1.00  0.00           H  
ATOM    594  HB2 SER A  39      -0.928  -3.600 -16.407  1.00  0.00           H  
ATOM    595  HB3 SER A  39       0.662  -2.839 -16.423  1.00  0.00           H  
ATOM    596  HG  SER A  39       0.941  -4.549 -18.244  1.00  0.00           H  
ATOM    597  N   ALA A  40       2.786  -3.750 -15.564  1.00  0.00           N  
ATOM    598  CA  ALA A  40       3.923  -3.233 -14.811  1.00  0.00           C  
ATOM    599  C   ALA A  40       4.081  -1.731 -15.019  1.00  0.00           C  
ATOM    600  O   ALA A  40       3.126  -1.039 -15.371  1.00  0.00           O  
ATOM    601  CB  ALA A  40       5.196  -3.962 -15.213  1.00  0.00           C  
ATOM    602  H   ALA A  40       2.740  -3.589 -16.529  1.00  0.00           H  
ATOM    603  HA  ALA A  40       3.743  -3.425 -13.763  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       5.583  -3.532 -16.126  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       5.932  -3.860 -14.428  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       4.979  -5.007 -15.371  1.00  0.00           H  
ATOM    607  N   ALA A  41       5.294  -1.233 -14.797  1.00  0.00           N  
ATOM    608  CA  ALA A  41       5.576   0.188 -14.962  1.00  0.00           C  
ATOM    609  C   ALA A  41       6.866   0.576 -14.247  1.00  0.00           C  
ATOM    610  O   ALA A  41       7.013   0.353 -13.046  1.00  0.00           O  
ATOM    611  CB  ALA A  41       4.413   1.021 -14.444  1.00  0.00           C  
ATOM    612  H   ALA A  41       6.013  -1.835 -14.518  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.688   0.386 -16.018  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       3.958   0.519 -13.603  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       4.774   1.990 -14.134  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.681   1.143 -15.229  1.00  0.00           H  
ATOM    617  N   GLU A  42       7.799   1.157 -14.995  1.00  0.00           N  
ATOM    618  CA  GLU A  42       9.078   1.576 -14.432  1.00  0.00           C  
ATOM    619  C   GLU A  42       9.680   2.721 -15.240  1.00  0.00           C  
ATOM    620  O   GLU A  42      10.375   2.497 -16.232  1.00  0.00           O  
ATOM    621  CB  GLU A  42      10.053   0.396 -14.392  1.00  0.00           C  
ATOM    622  CG  GLU A  42       9.834  -0.535 -13.211  1.00  0.00           C  
ATOM    623  CD  GLU A  42      10.981  -1.508 -13.016  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      10.778  -2.534 -12.333  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      12.081  -1.243 -13.544  1.00  0.00           O  
ATOM    626  H   GLU A  42       7.624   1.308 -15.947  1.00  0.00           H  
ATOM    627  HA  GLU A  42       8.901   1.917 -13.423  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       9.943  -0.176 -15.301  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      11.061   0.780 -14.339  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       9.730   0.059 -12.315  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       8.927  -1.097 -13.376  1.00  0.00           H  
ATOM    632  N   VAL A  43       9.409   3.948 -14.809  1.00  0.00           N  
ATOM    633  CA  VAL A  43       9.925   5.130 -15.491  1.00  0.00           C  
ATOM    634  C   VAL A  43      10.711   6.018 -14.534  1.00  0.00           C  
ATOM    635  O   VAL A  43      11.499   6.863 -14.958  1.00  0.00           O  
ATOM    636  CB  VAL A  43       8.787   5.953 -16.122  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       9.342   7.196 -16.801  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       7.998   5.105 -17.108  1.00  0.00           C  
ATOM    639  H   VAL A  43       8.851   4.063 -14.012  1.00  0.00           H  
ATOM    640  HA  VAL A  43      10.582   4.798 -16.281  1.00  0.00           H  
ATOM    641  HB  VAL A  43       8.118   6.269 -15.334  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       9.677   7.897 -16.050  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      10.171   6.921 -17.436  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       8.568   7.656 -17.399  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       8.532   5.053 -18.045  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       7.876   4.108 -16.709  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       7.028   5.549 -17.270  1.00  0.00           H  
ATOM    648  N   THR A  44      10.491   5.822 -13.237  1.00  0.00           N  
ATOM    649  CA  THR A  44      11.178   6.605 -12.219  1.00  0.00           C  
ATOM    650  C   THR A  44      11.052   5.955 -10.846  1.00  0.00           C  
ATOM    651  O   THR A  44      10.575   4.826 -10.726  1.00  0.00           O  
ATOM    652  CB  THR A  44      10.625   8.041 -12.147  1.00  0.00           C  
ATOM    653  OG1 THR A  44      11.630   8.929 -11.645  1.00  0.00           O  
ATOM    654  CG2 THR A  44       9.395   8.103 -11.253  1.00  0.00           C  
ATOM    655  H   THR A  44       9.851   5.133 -12.961  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.223   6.657 -12.486  1.00  0.00           H  
ATOM    657  HB  THR A  44      10.345   8.353 -13.142  1.00  0.00           H  
ATOM    658  HG1 THR A  44      12.458   8.768 -12.105  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.698   8.317 -10.238  1.00  0.00           H  
ATOM    660 HG22 THR A  44       8.881   7.154 -11.283  1.00  0.00           H  
ATOM    661 HG23 THR A  44       8.736   8.882 -11.603  1.00  0.00           H  
ATOM    662  N   GLU A  45      11.481   6.673  -9.814  1.00  0.00           N  
ATOM    663  CA  GLU A  45      11.414   6.164  -8.448  1.00  0.00           C  
ATOM    664  C   GLU A  45      11.055   7.277  -7.469  1.00  0.00           C  
ATOM    665  O   GLU A  45      11.924   8.021  -7.013  1.00  0.00           O  
ATOM    666  CB  GLU A  45      12.750   5.531  -8.052  1.00  0.00           C  
ATOM    667  CG  GLU A  45      13.836   5.693  -9.101  1.00  0.00           C  
ATOM    668  CD  GLU A  45      14.264   7.137  -9.279  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      15.452   7.369  -9.589  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      13.412   8.034  -9.110  1.00  0.00           O  
ATOM    671  H   GLU A  45      11.850   7.567  -9.973  1.00  0.00           H  
ATOM    672  HA  GLU A  45      10.644   5.408  -8.413  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      13.092   5.988  -7.134  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      12.598   4.475  -7.882  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      14.696   5.114  -8.803  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      13.465   5.324 -10.045  1.00  0.00           H  
ATOM    677  N   MET A  46       9.770   7.385  -7.151  1.00  0.00           N  
ATOM    678  CA  MET A  46       9.294   8.407  -6.225  1.00  0.00           C  
ATOM    679  C   MET A  46       7.798   8.260  -5.974  1.00  0.00           C  
ATOM    680  O   MET A  46       7.094   9.248  -5.763  1.00  0.00           O  
ATOM    681  CB  MET A  46       9.597   9.803  -6.774  1.00  0.00           C  
ATOM    682  CG  MET A  46      10.940  10.355  -6.324  1.00  0.00           C  
ATOM    683  SD  MET A  46      10.872  12.112  -5.926  1.00  0.00           S  
ATOM    684  CE  MET A  46       9.810  12.091  -4.483  1.00  0.00           C  
ATOM    685  H   MET A  46       9.124   6.763  -7.547  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.819   8.276  -5.290  1.00  0.00           H  
ATOM    687  HB2 MET A  46       9.592   9.760  -7.852  1.00  0.00           H  
ATOM    688  HB3 MET A  46       8.825  10.482  -6.443  1.00  0.00           H  
ATOM    689  HG2 MET A  46      11.261   9.815  -5.446  1.00  0.00           H  
ATOM    690  HG3 MET A  46      11.658  10.207  -7.116  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.303  11.563  -3.681  1.00  0.00           H  
ATOM    692  HE2 MET A  46       9.604  13.105  -4.174  1.00  0.00           H  
ATOM    693  HE3 MET A  46       8.882  11.593  -4.727  1.00  0.00           H  
ATOM    694  N   ALA A  47       7.316   7.021  -5.997  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.903   6.745  -5.771  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.030   7.862  -6.333  1.00  0.00           C  
ATOM    697  O   ALA A  47       4.664   7.846  -7.509  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.634   6.559  -4.285  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.927   6.275  -6.170  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.659   5.822  -6.275  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.624   5.504  -4.052  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.410   7.046  -3.715  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       4.677   6.993  -4.036  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.696   8.830  -5.485  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.864   9.956  -5.897  1.00  0.00           C  
ATOM    706  C   HIS A  48       4.565  10.785  -6.969  1.00  0.00           C  
ATOM    707  O   HIS A  48       5.453  11.584  -6.669  1.00  0.00           O  
ATOM    708  CB  HIS A  48       3.527  10.836  -4.693  1.00  0.00           C  
ATOM    709  CG  HIS A  48       2.244  11.593  -4.848  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       1.891  12.248  -6.008  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       1.227  11.797  -3.977  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       0.713  12.823  -5.846  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       0.287  12.564  -4.622  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.018   8.787  -4.560  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.949   9.557  -6.309  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       3.442  10.215  -3.815  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       4.322  11.552  -4.546  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       2.425  12.286  -6.828  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       1.165  11.426  -2.964  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       0.186  13.405  -6.587  1.00  0.00           H  
ATOM    721  N   THR A  49       4.162  10.589  -8.220  1.00  0.00           N  
ATOM    722  CA  THR A  49       4.752  11.317  -9.336  1.00  0.00           C  
ATOM    723  C   THR A  49       3.675  11.875 -10.261  1.00  0.00           C  
ATOM    724  O   THR A  49       3.184  12.984 -10.055  1.00  0.00           O  
ATOM    725  CB  THR A  49       5.699  10.419 -10.155  1.00  0.00           C  
ATOM    726  OG1 THR A  49       5.136   9.110 -10.291  1.00  0.00           O  
ATOM    727  CG2 THR A  49       7.063  10.324  -9.490  1.00  0.00           C  
ATOM    728  H   THR A  49       3.450   9.938  -8.395  1.00  0.00           H  
ATOM    729  HA  THR A  49       5.327  12.138  -8.932  1.00  0.00           H  
ATOM    730  HB  THR A  49       5.823  10.854 -11.136  1.00  0.00           H  
ATOM    731  HG1 THR A  49       5.698   8.578 -10.861  1.00  0.00           H  
ATOM    732 HG21 THR A  49       7.143   9.383  -8.964  1.00  0.00           H  
ATOM    733 HG22 THR A  49       7.180  11.138  -8.790  1.00  0.00           H  
ATOM    734 HG23 THR A  49       7.835  10.381 -10.241  1.00  0.00           H  
ATOM    735  N   GLU A  50       3.312  11.098 -11.276  1.00  0.00           N  
ATOM    736  CA  GLU A  50       2.293  11.517 -12.230  1.00  0.00           C  
ATOM    737  C   GLU A  50       1.697  10.312 -12.953  1.00  0.00           C  
ATOM    738  O   GLU A  50       0.539   9.952 -12.734  1.00  0.00           O  
ATOM    739  CB  GLU A  50       2.886  12.494 -13.248  1.00  0.00           C  
ATOM    740  CG  GLU A  50       1.839  13.274 -14.025  1.00  0.00           C  
ATOM    741  CD  GLU A  50       2.380  13.852 -15.318  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       1.882  13.465 -16.395  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       3.303  14.692 -15.252  1.00  0.00           O  
ATOM    744  H   GLU A  50       3.741  10.224 -11.386  1.00  0.00           H  
ATOM    745  HA  GLU A  50       1.509  12.016 -11.682  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       3.518  13.197 -12.728  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       3.486  11.939 -13.954  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       1.017  12.614 -14.261  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       1.481  14.085 -13.407  1.00  0.00           H  
ATOM    750  N   THR A  51       2.495   9.692 -13.816  1.00  0.00           N  
ATOM    751  CA  THR A  51       2.047   8.529 -14.572  1.00  0.00           C  
ATOM    752  C   THR A  51       3.041   7.380 -14.453  1.00  0.00           C  
ATOM    753  O   THR A  51       3.923   7.395 -13.595  1.00  0.00           O  
ATOM    754  CB  THR A  51       1.850   8.870 -16.062  1.00  0.00           C  
ATOM    755  OG1 THR A  51       2.206  10.236 -16.304  1.00  0.00           O  
ATOM    756  CG2 THR A  51       0.407   8.635 -16.484  1.00  0.00           C  
ATOM    757  H   THR A  51       3.407  10.027 -13.947  1.00  0.00           H  
ATOM    758  HA  THR A  51       1.096   8.214 -14.168  1.00  0.00           H  
ATOM    759  HB  THR A  51       2.491   8.229 -16.650  1.00  0.00           H  
ATOM    760  HG1 THR A  51       1.409  10.764 -16.394  1.00  0.00           H  
ATOM    761 HG21 THR A  51       0.305   7.631 -16.870  1.00  0.00           H  
ATOM    762 HG22 THR A  51       0.136   9.346 -17.250  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -0.241   8.759 -15.631  1.00  0.00           H  
ATOM    764  N   GLY A  52       2.893   6.383 -15.320  1.00  0.00           N  
ATOM    765  CA  GLY A  52       3.785   5.239 -15.295  1.00  0.00           C  
ATOM    766  C   GLY A  52       3.352   4.186 -14.295  1.00  0.00           C  
ATOM    767  O   GLY A  52       2.802   3.152 -14.671  1.00  0.00           O  
ATOM    768  H   GLY A  52       2.172   6.425 -15.984  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       3.812   4.795 -16.279  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       4.778   5.578 -15.037  1.00  0.00           H  
ATOM    771  N   TRP A  53       3.600   4.450 -13.017  1.00  0.00           N  
ATOM    772  CA  TRP A  53       3.232   3.516 -11.958  1.00  0.00           C  
ATOM    773  C   TRP A  53       1.720   3.479 -11.767  1.00  0.00           C  
ATOM    774  O   TRP A  53       1.134   4.400 -11.200  1.00  0.00           O  
ATOM    775  CB  TRP A  53       3.916   3.905 -10.646  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.328   5.129 -10.011  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.888   6.253 -10.649  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.119   5.351  -8.612  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       2.417   7.160  -9.732  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       2.548   6.631  -8.475  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       3.357   4.593  -7.463  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       2.213   7.168  -7.234  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       3.024   5.127  -6.232  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       2.457   6.403  -6.125  1.00  0.00           C  
ATOM    785  H   TRP A  53       4.042   5.292 -12.779  1.00  0.00           H  
ATOM    786  HA  TRP A  53       3.571   2.534 -12.253  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       3.826   3.090  -9.945  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       4.962   4.098 -10.838  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       2.914   6.394 -11.718  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       2.047   8.043  -9.943  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       3.794   3.607  -7.524  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       1.774   8.150  -7.136  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       3.201   4.556  -5.333  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       2.213   6.780  -5.143  1.00  0.00           H  
ATOM    795  N   SER A  54       1.094   2.407 -12.243  1.00  0.00           N  
ATOM    796  CA  SER A  54      -0.351   2.252 -12.127  1.00  0.00           C  
ATOM    797  C   SER A  54      -0.700   1.122 -11.162  1.00  0.00           C  
ATOM    798  O   SER A  54       0.055   0.161 -11.015  1.00  0.00           O  
ATOM    799  CB  SER A  54      -0.967   1.975 -13.499  1.00  0.00           C  
ATOM    800  OG  SER A  54       0.036   1.814 -14.486  1.00  0.00           O  
ATOM    801  H   SER A  54       1.617   1.705 -12.685  1.00  0.00           H  
ATOM    802  HA  SER A  54      -0.753   3.176 -11.740  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.557   1.072 -13.451  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -1.601   2.805 -13.779  1.00  0.00           H  
ATOM    805  HG  SER A  54      -0.336   1.987 -15.353  1.00  0.00           H  
ATOM    806  N   CYS A  55      -1.851   1.245 -10.509  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.302   0.235  -9.558  1.00  0.00           C  
ATOM    808  C   CYS A  55      -3.703  -0.256  -9.912  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.479   0.455 -10.550  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.292   0.803  -8.138  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -3.943   1.226  -7.494  1.00  0.00           S  
ATOM    812  H   CYS A  55      -2.410   2.034 -10.669  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -1.618  -0.597  -9.608  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -1.858   0.072  -7.470  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -1.692   1.700  -8.120  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.018  -1.477  -9.492  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.325  -2.065  -9.763  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.415  -0.996  -9.751  1.00  0.00           C  
ATOM    819  O   HIS A  56      -6.712  -0.388 -10.780  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.645  -3.146  -8.731  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.236  -4.522  -9.158  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -5.727  -5.137 -10.291  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -4.373  -5.403  -8.599  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -5.186  -6.336 -10.409  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -4.361  -6.522  -9.394  1.00  0.00           N  
ATOM    826  H   HIS A  56      -3.357  -1.995  -8.988  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.290  -2.514 -10.744  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -5.132  -2.919  -7.809  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.711  -3.159  -8.551  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -6.376  -4.750 -10.915  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -3.802  -5.255  -7.693  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -5.384  -7.044 -11.200  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.005  -0.772  -8.583  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.063   0.220  -8.439  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.479   1.606  -8.182  1.00  0.00           C  
ATOM    836  O   TYR A  57      -7.598   2.149  -7.083  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.004  -0.168  -7.297  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -8.951  -1.637  -6.942  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.067  -2.108  -5.978  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -9.784  -2.555  -7.570  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -8.014  -3.449  -5.652  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -9.739  -3.897  -7.248  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -8.853  -4.340  -6.289  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -8.804  -5.676  -5.966  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.724  -1.289  -7.799  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.623   0.244  -9.362  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.740   0.395  -6.415  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.019   0.068  -7.579  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -7.411  -1.407  -5.481  1.00  0.00           H  
ATOM    850  HD2 TYR A  57     -10.477  -2.205  -8.322  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -7.320  -3.796  -4.900  1.00  0.00           H  
ATOM    852  HE2 TYR A  57     -10.395  -4.595  -7.748  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -8.569  -6.186  -6.746  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.846   2.172  -9.204  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.242   3.494  -9.091  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.104   4.547  -9.785  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.331   4.448  -9.801  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -4.837   3.490  -9.698  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -3.636   4.521  -8.798  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.784   1.690 -10.056  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.172   3.740  -8.043  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.460   2.477  -9.704  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -4.890   3.855 -10.712  1.00  0.00           H  
ATOM    864  N   ASP A  59      -6.451   5.553 -10.358  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -7.157   6.622 -11.054  1.00  0.00           C  
ATOM    866  C   ASP A  59      -6.500   6.921 -12.399  1.00  0.00           C  
ATOM    867  O   ASP A  59      -6.190   8.071 -12.707  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -7.185   7.887 -10.195  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -5.807   8.285  -9.703  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -5.483   7.982  -8.534  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -5.052   8.898 -10.486  1.00  0.00           O  
ATOM    872  H   ASP A  59      -5.472   5.576 -10.311  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -8.170   6.294 -11.228  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.588   8.703 -10.778  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -7.818   7.718  -9.336  1.00  0.00           H  
ATOM    876  N   ASN A  60      -6.290   5.876 -13.193  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -5.669   6.026 -14.504  1.00  0.00           C  
ATOM    878  C   ASN A  60      -6.724   6.076 -15.604  1.00  0.00           C  
ATOM    879  O   ASN A  60      -6.720   5.252 -16.520  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -4.696   4.873 -14.766  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -3.720   4.670 -13.624  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -2.823   5.484 -13.406  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -3.891   3.578 -12.887  1.00  0.00           N  
ATOM    884  H   ASN A  60      -6.559   4.983 -12.891  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -5.119   6.956 -14.506  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -5.259   3.961 -14.900  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -4.135   5.080 -15.663  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -4.627   2.974 -13.118  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -3.275   3.422 -12.142  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.858  -6.604   0.060  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.555   3.424  -6.696  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       2.259   4.401   4.210  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.807   3.237   3.459  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.899   2.172   3.396  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.950   2.383   2.792  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.394   3.644   2.043  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.028   4.170   1.950  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.135   5.633   2.334  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.261   6.175   2.298  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.904   6.237   2.669  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.751   4.688   4.998  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.949   2.825   3.969  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.065   4.416   1.693  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.481   2.785   1.394  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.376   4.054   0.935  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.655   3.593   2.614  1.00  0.00           H  
ATOM     16  N   MET A   2       2.641   1.030   4.024  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.601  -0.068   4.038  1.00  0.00           C  
ATOM     18  C   MET A   2       2.912  -1.396   3.745  1.00  0.00           C  
ATOM     19  O   MET A   2       1.935  -1.760   4.400  1.00  0.00           O  
ATOM     20  CB  MET A   2       4.309  -0.135   5.393  1.00  0.00           C  
ATOM     21  CG  MET A   2       4.424   1.212   6.087  1.00  0.00           C  
ATOM     22  SD  MET A   2       5.546   1.173   7.498  1.00  0.00           S  
ATOM     23  CE  MET A   2       7.067   1.736   6.737  1.00  0.00           C  
ATOM     24  H   MET A   2       1.784   0.921   4.487  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.333   0.123   3.269  1.00  0.00           H  
ATOM     26  HB2 MET A   2       3.759  -0.803   6.040  1.00  0.00           H  
ATOM     27  HB3 MET A   2       5.305  -0.527   5.247  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.788   1.938   5.376  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.444   1.509   6.431  1.00  0.00           H  
ATOM     30  HE1 MET A   2       7.458   2.576   7.292  1.00  0.00           H  
ATOM     31  HE2 MET A   2       7.789   0.934   6.740  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.868   2.039   5.719  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.427  -2.118   2.755  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.862  -3.407   2.372  1.00  0.00           C  
ATOM     35  C   CYS A   3       2.311  -4.141   3.591  1.00  0.00           C  
ATOM     36  O   CYS A   3       3.060  -4.528   4.487  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.920  -4.267   1.681  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.343  -5.933   1.224  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.207  -1.776   2.268  1.00  0.00           H  
ATOM     40  HA  CYS A   3       2.052  -3.222   1.682  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.240  -3.771   0.775  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.768  -4.381   2.341  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.996  -4.331   3.616  1.00  0.00           N  
ATOM     44  CA  ASP A   4       0.343  -5.021   4.722  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.874  -6.444   4.865  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.673  -7.093   5.891  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.172  -5.047   4.513  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -1.936  -5.119   5.821  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.128  -5.489   5.792  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -1.341  -4.806   6.874  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.450  -4.000   2.871  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.563  -4.476   5.628  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.472  -4.149   3.992  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.432  -5.908   3.917  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.552  -6.923   3.827  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.112  -8.270   3.835  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.581  -8.252   4.242  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.231  -9.295   4.308  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.980  -8.942   2.455  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.604 -10.328   2.475  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.521  -9.010   2.033  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.679  -6.358   3.036  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.556  -8.857   4.553  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.514  -8.341   1.733  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       3.678 -10.241   2.401  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.345 -10.827   3.397  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.232 -10.902   1.639  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.027  -9.623   2.733  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.101  -8.014   2.022  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.451  -9.440   1.045  1.00  0.00           H  
ATOM     71  N   CYS A   6       4.099  -7.059   4.514  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.492  -6.902   4.915  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.659  -5.704   5.845  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.056  -5.855   7.000  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.383  -6.734   3.682  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.380  -8.169   2.561  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.529  -6.263   4.443  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.787  -7.796   5.442  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       6.045  -5.876   3.118  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.401  -6.569   4.004  1.00  0.00           H  
ATOM     81  N   GLU A   7       5.353  -4.517   5.333  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.470  -3.293   6.118  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.904  -2.770   6.099  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.637  -2.901   7.080  1.00  0.00           O  
ATOM     85  CB  GLU A   7       5.025  -3.542   7.560  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.854  -4.503   7.679  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.672  -3.895   8.407  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       1.547  -3.957   7.869  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       2.871  -3.356   9.517  1.00  0.00           O  
ATOM     90  H   GLU A   7       5.041  -4.462   4.405  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.823  -2.552   5.675  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.856  -3.950   8.116  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.737  -2.601   8.003  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.537  -4.789   6.686  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.178  -5.381   8.218  1.00  0.00           H  
ATOM     96  N   VAL A   8       7.297  -2.178   4.976  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.642  -1.635   4.828  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.727  -0.697   3.630  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.941  -1.135   2.500  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.685  -2.757   4.664  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.510  -2.910   5.933  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       9.005  -4.067   4.298  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.667  -2.106   4.228  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.878  -1.081   5.726  1.00  0.00           H  
ATOM    105  HB  VAL A   8      10.353  -2.484   3.859  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.964  -3.511   6.646  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      11.448  -3.390   5.697  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.700  -1.934   6.358  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       9.752  -4.838   4.179  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.319  -4.349   5.085  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.461  -3.945   3.374  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.559   0.595   3.885  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.617   1.597   2.826  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.805   1.346   1.904  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.863   0.895   2.346  1.00  0.00           O  
ATOM    116  CB  TRP A   9       8.710   3.001   3.428  1.00  0.00           C  
ATOM    117  CG  TRP A   9       9.512   3.953   2.593  1.00  0.00           C  
ATOM    118  CD1 TRP A   9      10.821   4.298   2.772  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       9.055   4.684   1.450  1.00  0.00           C  
ATOM    120  NE1 TRP A   9      11.205   5.198   1.809  1.00  0.00           N  
ATOM    121  CE2 TRP A   9      10.141   5.451   0.985  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       7.835   4.763   0.773  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9      10.041   6.287  -0.125  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.738   5.592  -0.329  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       8.835   6.344  -0.768  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.391   0.883   4.807  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.707   1.522   2.250  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       7.715   3.407   3.534  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       9.175   2.936   4.401  1.00  0.00           H  
ATOM    130  HD1 TRP A   9      11.449   3.912   3.561  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      12.099   5.595   1.725  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.978   4.190   1.096  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9      10.877   6.872  -0.476  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.802   5.666  -0.864  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       8.712   6.979  -1.633  1.00  0.00           H  
ATOM    136  N   THR A  10       9.626   1.641   0.621  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.683   1.446  -0.364  1.00  0.00           C  
ATOM    138  C   THR A  10      11.126   2.775  -0.966  1.00  0.00           C  
ATOM    139  O   THR A  10      11.988   3.459  -0.416  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.229   0.508  -1.498  1.00  0.00           C  
ATOM    141  OG1 THR A  10       8.817   0.633  -1.702  1.00  0.00           O  
ATOM    142  CG2 THR A  10      10.574  -0.938  -1.175  1.00  0.00           C  
ATOM    143  H   THR A  10       8.760   1.998   0.329  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.525   0.991   0.137  1.00  0.00           H  
ATOM    145  HB  THR A  10      10.742   0.792  -2.406  1.00  0.00           H  
ATOM    146  HG1 THR A  10       8.627   0.629  -2.643  1.00  0.00           H  
ATOM    147 HG21 THR A  10      11.281  -0.965  -0.359  1.00  0.00           H  
ATOM    148 HG22 THR A  10      11.009  -1.407  -2.044  1.00  0.00           H  
ATOM    149 HG23 THR A  10       9.677  -1.467  -0.891  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.528   3.136  -2.096  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.859   4.384  -2.771  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.390   4.366  -4.222  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.716   5.289  -4.677  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.357   4.641  -2.701  1.00  0.00           C  
ATOM    155  H   ALA A  11       9.847   2.549  -2.485  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.357   5.188  -2.251  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.580   5.233  -1.825  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.881   3.699  -2.641  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.673   5.173  -3.586  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.753   3.309  -4.942  1.00  0.00           N  
ATOM    161  CA  GLU A  12      10.370   3.173  -6.343  1.00  0.00           C  
ATOM    162  C   GLU A  12       8.879   3.442  -6.528  1.00  0.00           C  
ATOM    163  O   GLU A  12       8.460   4.590  -6.680  1.00  0.00           O  
ATOM    164  CB  GLU A  12      10.713   1.772  -6.854  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.194   1.570  -7.127  1.00  0.00           C  
ATOM    166  CD  GLU A  12      12.450   0.621  -8.282  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.104   1.041  -9.260  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      11.997  -0.540  -8.208  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.291   2.606  -4.523  1.00  0.00           H  
ATOM    170  HA  GLU A  12      10.928   3.901  -6.911  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      10.401   1.046  -6.118  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      10.173   1.595  -7.772  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      12.638   2.526  -7.362  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      12.659   1.167  -6.239  1.00  0.00           H  
ATOM    175  N   SER A  13       8.085   2.377  -6.514  1.00  0.00           N  
ATOM    176  CA  SER A  13       6.642   2.497  -6.685  1.00  0.00           C  
ATOM    177  C   SER A  13       5.911   1.396  -5.925  1.00  0.00           C  
ATOM    178  O   SER A  13       5.833   0.255  -6.383  1.00  0.00           O  
ATOM    179  CB  SER A  13       6.276   2.437  -8.169  1.00  0.00           C  
ATOM    180  OG  SER A  13       5.677   3.648  -8.597  1.00  0.00           O  
ATOM    181  H   SER A  13       8.479   1.488  -6.390  1.00  0.00           H  
ATOM    182  HA  SER A  13       6.339   3.455  -6.288  1.00  0.00           H  
ATOM    183  HB2 SER A  13       7.169   2.267  -8.752  1.00  0.00           H  
ATOM    184  HB3 SER A  13       5.579   1.628  -8.333  1.00  0.00           H  
ATOM    185  HG  SER A  13       4.945   3.866  -8.016  1.00  0.00           H  
ATOM    186  N   LEU A  14       5.376   1.744  -4.760  1.00  0.00           N  
ATOM    187  CA  LEU A  14       4.651   0.785  -3.933  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.166   0.779  -4.282  1.00  0.00           C  
ATOM    189  O   LEU A  14       2.576   1.827  -4.548  1.00  0.00           O  
ATOM    190  CB  LEU A  14       4.837   1.116  -2.451  1.00  0.00           C  
ATOM    191  CG  LEU A  14       4.358   0.055  -1.461  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.291  -1.146  -1.471  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.253   0.640  -0.060  1.00  0.00           C  
ATOM    194  H   LEU A  14       5.471   2.668  -4.447  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.059  -0.195  -4.128  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.890   1.278  -2.278  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.296   2.029  -2.246  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.375  -0.286  -1.756  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.628  -1.331  -2.480  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.767  -2.014  -1.101  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       6.143  -0.944  -0.837  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.591   1.666  -0.073  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       4.870   0.067   0.616  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       3.226   0.602   0.270  1.00  0.00           H  
ATOM    205  N   PHE A  15       2.567  -0.407  -4.277  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.150  -0.549  -4.592  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.289  -0.248  -3.369  1.00  0.00           C  
ATOM    208  O   PHE A  15       0.719  -0.392  -2.224  1.00  0.00           O  
ATOM    209  CB  PHE A  15       0.859  -1.963  -5.100  1.00  0.00           C  
ATOM    210  CG  PHE A  15       1.412  -2.233  -6.470  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       0.576  -2.621  -7.504  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.768  -2.101  -6.722  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.083  -2.871  -8.766  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       3.280  -2.349  -7.982  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       2.436  -2.735  -9.005  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.091  -1.206  -4.056  1.00  0.00           H  
ATOM    217  HA  PHE A  15       0.911   0.160  -5.369  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       1.293  -2.679  -4.419  1.00  0.00           H  
ATOM    219  HB3 PHE A  15      -0.210  -2.110  -5.137  1.00  0.00           H  
ATOM    220  HD1 PHE A  15      -0.483  -2.727  -7.319  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.429  -1.799  -5.923  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       0.420  -3.173  -9.564  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       4.339  -2.242  -8.165  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       2.834  -2.929  -9.990  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.957   0.181  -3.616  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -1.480   0.356  -4.974  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.829   1.529  -5.699  1.00  0.00           C  
ATOM    228  O   PRO A  16      -0.328   1.382  -6.814  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.971   0.628  -4.749  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -3.048   1.196  -3.373  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.953   0.528  -2.588  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -1.361  -0.541  -5.564  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -3.326   1.332  -5.488  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -3.524  -0.295  -4.827  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.888   2.262  -3.407  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -4.011   0.972  -2.938  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.537   1.213  -1.863  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -2.327  -0.360  -2.099  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.838   2.693  -5.059  1.00  0.00           N  
ATOM    240  CA  CYS A  17      -0.247   3.892  -5.642  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.063   4.926  -4.563  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.150   5.502  -4.535  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -1.190   4.495  -6.685  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -2.626   5.362  -5.976  1.00  0.00           S  
ATOM    245  H   CYS A  17      -1.252   2.748  -4.171  1.00  0.00           H  
ATOM    246  HA  CYS A  17       0.675   3.607  -6.124  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.642   5.205  -7.286  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -1.563   3.704  -7.320  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.901   5.154  -3.676  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -0.732   6.119  -2.595  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.911   6.065  -1.629  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.749   6.256  -0.424  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -0.590   7.532  -3.164  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.723   8.465  -2.769  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.477   9.096  -1.408  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -0.462  10.146  -1.466  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -0.634  11.298  -2.104  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -1.773  11.548  -2.734  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.336  12.203  -2.112  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.746   4.664  -3.751  1.00  0.00           H  
ATOM    261  HA  ARG A  18       0.170   5.863  -2.060  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       0.338   7.958  -2.808  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -0.559   7.473  -4.241  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -1.805   9.249  -3.508  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -2.644   7.902  -2.734  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -2.402   9.523  -1.051  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -1.148   8.328  -0.724  1.00  0.00           H  
ATOM    268  HE  ARG A  18       0.387   9.982  -1.007  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -2.506  10.868  -2.729  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -1.899  12.418  -3.212  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.196  12.018  -1.638  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       0.207  13.070  -2.592  1.00  0.00           H  
ATOM    273  N   VAL A  19      -3.099   5.802  -2.166  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.305   5.722  -1.351  1.00  0.00           C  
ATOM    275  C   VAL A  19      -5.218   4.599  -1.830  1.00  0.00           C  
ATOM    276  O   VAL A  19      -5.003   3.430  -1.510  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -5.087   7.049  -1.374  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -6.467   6.866  -0.761  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.310   8.137  -0.646  1.00  0.00           C  
ATOM    280  H   VAL A  19      -3.165   5.659  -3.134  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -4.008   5.521  -0.332  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -5.212   7.353  -2.403  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -6.555   5.865  -0.367  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -6.604   7.582   0.037  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -7.220   7.022  -1.519  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -4.765   8.320   0.316  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.288   7.817  -0.506  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -4.328   9.044  -1.231  1.00  0.00           H  
ATOM    289  N   CYS A  20      -6.238   4.961  -2.602  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -7.185   3.985  -3.126  1.00  0.00           C  
ATOM    291  C   CYS A  20      -7.895   3.251  -1.991  1.00  0.00           C  
ATOM    292  O   CYS A  20      -9.064   3.510  -1.704  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -6.466   2.980  -4.028  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.807   3.512  -4.560  1.00  0.00           S  
ATOM    295  H   CYS A  20      -6.358   5.909  -2.823  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -7.921   4.517  -3.710  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -6.356   2.045  -3.496  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -7.059   2.814  -4.915  1.00  0.00           H  
ATOM    299  N   THR A  21      -7.178   2.333  -1.349  1.00  0.00           N  
ATOM    300  CA  THR A  21      -7.738   1.561  -0.247  1.00  0.00           C  
ATOM    301  C   THR A  21      -6.677   1.253   0.804  1.00  0.00           C  
ATOM    302  O   THR A  21      -6.765   1.715   1.942  1.00  0.00           O  
ATOM    303  CB  THR A  21      -8.353   0.239  -0.742  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -9.714   0.447  -1.134  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.288  -0.828   0.340  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.252   2.172  -1.625  1.00  0.00           H  
ATOM    307  HA  THR A  21      -8.522   2.149   0.208  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.789  -0.105  -1.599  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -9.744   0.721  -2.054  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.329  -0.357   1.311  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -7.367  -1.382   0.245  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.126  -1.501   0.233  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.675   0.471   0.414  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.598   0.101   1.323  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.247   0.160   0.617  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.040   0.974  -0.284  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.832  -1.304   1.882  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.429  -1.455   3.339  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -5.310  -2.463   4.059  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -5.053  -2.487   5.497  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -5.581  -1.617   6.352  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -6.392  -0.663   5.916  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -5.300  -1.704   7.646  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.661   0.134  -0.507  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.595   0.807   2.140  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.882  -1.542   1.794  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.261  -2.010   1.298  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.403  -1.792   3.386  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -4.517  -0.496   3.829  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -6.344  -2.200   3.893  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -5.118  -3.444   3.653  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -4.457  -3.184   5.840  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -6.607  -0.596   4.943  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -6.789  -0.011   6.562  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -4.689  -2.423   7.977  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -5.697  -1.050   8.288  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.329  -0.706   1.033  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.997  -0.754   0.440  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.537  -2.192   0.234  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.520  -2.989   1.173  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.033  -0.016   1.315  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.475   1.368   1.687  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.352  -0.829   2.561  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.552  -1.330   1.755  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.042  -0.260  -0.520  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.943   0.101   0.745  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -1.533   1.318   1.897  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.051   1.722   2.563  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -0.303   2.048   0.865  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.776  -0.181   3.313  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -0.554  -1.277   2.941  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       1.060  -1.605   2.313  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.164  -2.519  -0.998  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.296  -3.863  -1.327  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.647  -3.817  -2.036  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.137  -2.745  -2.392  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.731  -4.575  -2.209  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.093  -3.940  -2.176  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.914  -4.089  -1.069  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.551  -3.196  -3.250  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.166  -3.506  -1.035  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.803  -2.611  -3.222  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.612  -2.767  -2.114  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.200  -1.839  -1.704  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.406  -4.410  -0.404  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.386  -4.565  -3.232  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.833  -5.598  -1.877  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.566  -4.667  -0.225  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.921  -3.074  -4.118  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.797  -3.630  -0.167  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.148  -2.034  -4.067  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.590  -2.311  -2.089  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.242  -4.988  -2.238  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.536  -5.083  -2.905  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.376  -5.609  -4.329  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.282  -5.991  -4.740  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.475  -5.993  -2.115  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.589  -5.259  -1.433  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.309  -5.789  -0.383  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       6.105  -4.028  -1.658  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       7.219  -4.916   0.009  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       7.117  -3.839  -0.749  1.00  0.00           N  
ATOM    383  H   HIS A  25       1.801  -5.807  -1.933  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.961  -4.091  -2.946  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       3.908  -6.513  -1.356  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       4.916  -6.716  -2.786  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       5.782  -3.324  -2.412  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.927  -5.058   0.812  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       7.616  -3.005  -0.615  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.476  -5.623  -5.075  1.00  0.00           N  
ATOM    391  CA  ASP A  26       4.458  -6.103  -6.451  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.693  -7.609  -6.505  1.00  0.00           C  
ATOM    393  O   ASP A  26       4.152  -8.302  -7.367  1.00  0.00           O  
ATOM    394  CB  ASP A  26       5.520  -5.379  -7.280  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.296  -5.532  -8.771  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       5.988  -4.844  -9.551  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       4.428  -6.341  -9.160  1.00  0.00           O  
ATOM    398  H   ASP A  26       5.320  -5.306  -4.689  1.00  0.00           H  
ATOM    399  HA  ASP A  26       3.484  -5.889  -6.865  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       5.500  -4.326  -7.038  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       6.493  -5.781  -7.037  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.506  -8.111  -5.580  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.800  -9.531  -5.541  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.857 -10.293  -4.631  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.640 -11.492  -4.812  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.910  -7.511  -4.919  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.720  -9.932  -6.540  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.811  -9.668  -5.187  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.294  -9.598  -3.648  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.370 -10.215  -2.705  1.00  0.00           C  
ATOM    411  C   CYS A  28       2.012 -10.460  -3.354  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.576 -11.604  -3.496  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.204  -9.331  -1.467  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.605  -9.408  -0.305  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.506  -8.645  -3.554  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.788 -11.165  -2.404  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       3.095  -8.303  -1.781  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.316  -9.635  -0.933  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.347  -9.379  -3.747  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.038  -9.475  -4.383  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.050 -10.718  -5.264  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.112 -11.328  -5.391  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.239  -8.224  -5.217  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.428  -6.924  -4.434  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.420  -5.729  -5.374  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.724  -6.967  -3.634  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.746  -8.496  -3.608  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.705  -9.550  -3.602  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.591  -8.085  -5.891  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.139  -8.401  -5.789  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.391  -6.808  -3.739  1.00  0.00           H  
ATOM    432 HD11 LEU A  29       0.325  -5.019  -5.047  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.392  -5.258  -5.368  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.188  -6.060  -6.375  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.136  -5.971  -3.565  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.521  -7.342  -2.642  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.430  -7.616  -4.129  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.073 -11.088  -5.870  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.124 -12.257  -6.739  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.301 -13.534  -5.922  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.572 -14.508  -6.110  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.267 -12.122  -7.747  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.231 -13.297  -7.736  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.259 -13.184  -8.851  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.613 -13.454  -8.376  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       5.976 -14.595  -7.798  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       5.089 -15.565  -7.626  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       7.227 -14.765  -7.392  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.888 -10.560  -5.730  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.188 -12.313  -7.275  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.849 -12.037  -8.739  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.824 -11.225  -7.521  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.746 -13.319  -6.787  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.670 -14.211  -7.866  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       4.011 -13.895  -9.625  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.223 -12.184  -9.256  1.00  0.00           H  
ATOM    457  HE  ARG A  30       6.284 -12.751  -8.492  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       4.146 -15.440  -7.932  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       5.365 -16.423  -7.193  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       7.899 -14.036  -7.520  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       7.499 -15.624  -6.957  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.272 -13.521  -5.016  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.546 -14.677  -4.172  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.493 -14.812  -3.076  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.572 -15.703  -2.231  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.937 -14.562  -3.546  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.942 -15.554  -4.108  1.00  0.00           C  
ATOM    468  CD  ARG A  31       4.919 -16.866  -3.339  1.00  0.00           C  
ATOM    469  NE  ARG A  31       4.900 -18.022  -4.231  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       5.993 -18.553  -4.769  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       7.184 -18.034  -4.508  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       5.895 -19.606  -5.571  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.820 -12.714  -4.913  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.514 -15.558  -4.795  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.315 -13.565  -3.718  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.855 -14.729  -2.483  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.699 -15.752  -5.142  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.931 -15.126  -4.044  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.800 -16.918  -2.716  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       4.037 -16.888  -2.717  1.00  0.00           H  
ATOM    481  HE  ARG A  31       4.030 -18.422  -4.437  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       7.261 -17.241  -3.903  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       8.005 -18.436  -4.914  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       4.998 -20.000  -5.770  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       6.717 -20.005  -5.976  1.00  0.00           H  
ATOM    486  N   MET A  32       0.508 -13.920  -3.096  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.561 -13.939  -2.104  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.905 -14.244  -2.759  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.946 -14.206  -2.106  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.630 -12.598  -1.372  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.463 -12.418  -0.329  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.283 -13.543   1.068  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.153 -12.845   1.881  1.00  0.00           C  
ATOM    494  H   MET A  32       0.499 -13.232  -3.795  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.336 -14.718  -1.391  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.543 -11.801  -2.095  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.586 -12.521  -0.875  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.420 -12.597  -0.796  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.428 -11.402   0.036  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -1.740 -12.293   1.163  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.752 -13.642   2.300  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -0.833 -12.182   2.671  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.872 -14.546  -4.053  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.094 -14.852  -4.774  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.055 -13.680  -4.810  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.211 -13.830  -5.205  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.012 -14.562  -4.522  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.842 -15.129  -5.786  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.582 -15.688  -4.293  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.576 -12.513  -4.397  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.403 -11.311  -4.380  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.749 -10.868  -5.798  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.826 -10.325  -6.045  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.681 -10.181  -3.642  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -3.971 -10.146  -2.159  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -2.950 -10.287  -1.228  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -5.267  -9.971  -1.687  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -3.210 -10.255   0.128  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -5.536  -9.938  -0.334  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.504 -10.079   0.571  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.768 -10.047   1.921  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.647 -12.457  -4.094  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.317 -11.545  -3.854  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.617 -10.300  -3.768  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -3.986  -9.234  -4.063  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -1.936 -10.424  -1.577  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -6.074  -9.860  -2.399  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -2.402 -10.366   0.836  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -6.550  -9.800   0.014  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.496  -9.445   2.090  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.828 -11.104  -6.726  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.034 -10.731  -8.120  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.441 -11.773  -9.062  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.869 -12.769  -8.620  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.414  -9.357  -8.434  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.899  -9.396  -8.216  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.051  -8.278  -7.572  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.123  -9.827  -9.440  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.989 -11.539  -6.468  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.099 -10.671  -8.294  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.615  -9.124  -9.469  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.557  -8.412  -7.936  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.676 -10.090  -7.418  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -5.012  -8.009  -7.984  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.184  -8.652  -6.568  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -3.412  -7.409  -7.551  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.133  -9.398  -9.409  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.049 -10.905  -9.459  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.635  -9.486 -10.329  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.576 -11.534 -10.362  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -3.051 -12.451 -11.367  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.061 -11.744 -12.285  1.00  0.00           C  
ATOM    553  O   GLN A  36      -0.931 -12.196 -12.462  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -4.194 -13.046 -12.191  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -4.226 -14.566 -12.178  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -3.261 -15.178 -13.175  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -3.653 -15.977 -14.025  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -1.991 -14.804 -13.077  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.041 -10.722 -10.652  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -2.539 -13.248 -10.850  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -5.132 -12.685 -11.798  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -4.091 -12.719 -13.216  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -3.964 -14.910 -11.190  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -5.226 -14.894 -12.419  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -1.750 -14.164 -12.374  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -1.346 -15.184 -13.707  1.00  0.00           H  
ATOM    567  N   GLY A  37      -2.492 -10.629 -12.867  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -1.631  -9.877 -13.761  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.534  -8.414 -13.377  1.00  0.00           C  
ATOM    570  O   GLY A  37      -2.220  -7.567 -13.951  1.00  0.00           O  
ATOM    571  H   GLY A  37      -3.404 -10.315 -12.688  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.643 -10.311 -13.739  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -2.024  -9.948 -14.764  1.00  0.00           H  
ATOM    574  N   ASP A  38      -0.681  -8.114 -12.403  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -0.496  -6.743 -11.942  1.00  0.00           C  
ATOM    576  C   ASP A  38       0.969  -6.471 -11.619  1.00  0.00           C  
ATOM    577  O   ASP A  38       1.300  -6.028 -10.519  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -1.362  -6.475 -10.711  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -2.728  -5.928 -11.071  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -3.119  -6.035 -12.253  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -3.409  -5.391 -10.172  1.00  0.00           O  
ATOM    582  H   ASP A  38      -0.162  -8.833 -11.985  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -0.806  -6.082 -12.739  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -1.498  -7.400 -10.167  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -0.862  -5.758 -10.076  1.00  0.00           H  
ATOM    586  N   SER A  39       1.843  -6.742 -12.584  1.00  0.00           N  
ATOM    587  CA  SER A  39       3.274  -6.530 -12.400  1.00  0.00           C  
ATOM    588  C   SER A  39       3.852  -5.696 -13.539  1.00  0.00           C  
ATOM    589  O   SER A  39       4.042  -6.190 -14.650  1.00  0.00           O  
ATOM    590  CB  SER A  39       4.002  -7.873 -12.316  1.00  0.00           C  
ATOM    591  OG  SER A  39       3.098  -8.954 -12.464  1.00  0.00           O  
ATOM    592  H   SER A  39       1.518  -7.093 -13.439  1.00  0.00           H  
ATOM    593  HA  SER A  39       3.414  -5.996 -11.471  1.00  0.00           H  
ATOM    594  HB2 SER A  39       4.742  -7.928 -13.099  1.00  0.00           H  
ATOM    595  HB3 SER A  39       4.489  -7.956 -11.355  1.00  0.00           H  
ATOM    596  HG  SER A  39       2.874  -9.059 -13.392  1.00  0.00           H  
ATOM    597  N   ALA A  40       4.127  -4.427 -13.254  1.00  0.00           N  
ATOM    598  CA  ALA A  40       4.684  -3.524 -14.255  1.00  0.00           C  
ATOM    599  C   ALA A  40       6.198  -3.682 -14.354  1.00  0.00           C  
ATOM    600  O   ALA A  40       6.734  -4.766 -14.123  1.00  0.00           O  
ATOM    601  CB  ALA A  40       4.323  -2.084 -13.923  1.00  0.00           C  
ATOM    602  H   ALA A  40       3.953  -4.092 -12.352  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.243  -3.770 -15.209  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       3.342  -2.054 -13.471  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       5.050  -1.680 -13.235  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       4.319  -1.497 -14.830  1.00  0.00           H  
ATOM    607  N   ALA A  41       6.880  -2.596 -14.701  1.00  0.00           N  
ATOM    608  CA  ALA A  41       8.332  -2.614 -14.830  1.00  0.00           C  
ATOM    609  C   ALA A  41       9.004  -2.189 -13.529  1.00  0.00           C  
ATOM    610  O   ALA A  41      10.210  -2.365 -13.356  1.00  0.00           O  
ATOM    611  CB  ALA A  41       8.771  -1.712 -15.973  1.00  0.00           C  
ATOM    612  H   ALA A  41       6.395  -1.762 -14.872  1.00  0.00           H  
ATOM    613  HA  ALA A  41       8.633  -3.625 -15.065  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       9.648  -2.131 -16.445  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       7.974  -1.635 -16.697  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       9.004  -0.730 -15.587  1.00  0.00           H  
ATOM    617  N   GLU A  42       8.217  -1.627 -12.617  1.00  0.00           N  
ATOM    618  CA  GLU A  42       8.738  -1.176 -11.332  1.00  0.00           C  
ATOM    619  C   GLU A  42      10.154  -0.629 -11.482  1.00  0.00           C  
ATOM    620  O   GLU A  42      11.048  -0.969 -10.706  1.00  0.00           O  
ATOM    621  CB  GLU A  42       8.727  -2.323 -10.320  1.00  0.00           C  
ATOM    622  CG  GLU A  42       9.574  -3.513 -10.740  1.00  0.00           C  
ATOM    623  CD  GLU A  42       9.521  -4.649  -9.737  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      10.521  -5.389  -9.626  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       8.481  -4.799  -9.064  1.00  0.00           O  
ATOM    626  H   GLU A  42       7.263  -1.515 -12.813  1.00  0.00           H  
ATOM    627  HA  GLU A  42       8.097  -0.386 -10.973  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       9.099  -1.957  -9.374  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       7.710  -2.662 -10.189  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       9.216  -3.876 -11.692  1.00  0.00           H  
ATOM    631  HG3 GLU A  42      10.600  -3.190 -10.841  1.00  0.00           H  
ATOM    632  N   VAL A  43      10.352   0.220 -12.486  1.00  0.00           N  
ATOM    633  CA  VAL A  43      11.659   0.816 -12.738  1.00  0.00           C  
ATOM    634  C   VAL A  43      11.568   2.336 -12.792  1.00  0.00           C  
ATOM    635  O   VAL A  43      11.311   2.917 -13.847  1.00  0.00           O  
ATOM    636  CB  VAL A  43      12.264   0.301 -14.057  1.00  0.00           C  
ATOM    637  CG1 VAL A  43      11.297   0.518 -15.210  1.00  0.00           C  
ATOM    638  CG2 VAL A  43      13.597   0.981 -14.332  1.00  0.00           C  
ATOM    639  H   VAL A  43       9.600   0.453 -13.070  1.00  0.00           H  
ATOM    640  HA  VAL A  43      12.317   0.532 -11.929  1.00  0.00           H  
ATOM    641  HB  VAL A  43      12.439  -0.761 -13.959  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      10.307   0.700 -14.819  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      11.617   1.371 -15.792  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      11.281  -0.360 -15.838  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      13.772   1.743 -13.587  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      14.391   0.249 -14.290  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      13.576   1.433 -15.312  1.00  0.00           H  
ATOM    648  N   THR A  44      11.784   2.978 -11.648  1.00  0.00           N  
ATOM    649  CA  THR A  44      11.726   4.432 -11.564  1.00  0.00           C  
ATOM    650  C   THR A  44      12.035   4.914 -10.151  1.00  0.00           C  
ATOM    651  O   THR A  44      11.751   4.221  -9.174  1.00  0.00           O  
ATOM    652  CB  THR A  44      10.344   4.964 -11.985  1.00  0.00           C  
ATOM    653  OG1 THR A  44      10.415   6.374 -12.228  1.00  0.00           O  
ATOM    654  CG2 THR A  44       9.304   4.682 -10.911  1.00  0.00           C  
ATOM    655  H   THR A  44      11.984   2.459 -10.841  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.466   4.834 -12.240  1.00  0.00           H  
ATOM    657  HB  THR A  44      10.044   4.465 -12.895  1.00  0.00           H  
ATOM    658  HG1 THR A  44      10.334   6.541 -13.171  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.205   5.545 -10.270  1.00  0.00           H  
ATOM    660 HG22 THR A  44       9.615   3.830 -10.325  1.00  0.00           H  
ATOM    661 HG23 THR A  44       8.354   4.470 -11.378  1.00  0.00           H  
ATOM    662  N   GLU A  45      12.617   6.104 -10.051  1.00  0.00           N  
ATOM    663  CA  GLU A  45      12.963   6.678  -8.756  1.00  0.00           C  
ATOM    664  C   GLU A  45      12.040   7.843  -8.411  1.00  0.00           C  
ATOM    665  O   GLU A  45      12.191   8.482  -7.370  1.00  0.00           O  
ATOM    666  CB  GLU A  45      14.419   7.149  -8.754  1.00  0.00           C  
ATOM    667  CG  GLU A  45      15.426   6.015  -8.841  1.00  0.00           C  
ATOM    668  CD  GLU A  45      16.417   6.200  -9.974  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      17.635   6.092  -9.719  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      15.975   6.451 -11.114  1.00  0.00           O  
ATOM    671  H   GLU A  45      12.818   6.609 -10.866  1.00  0.00           H  
ATOM    672  HA  GLU A  45      12.843   5.908  -8.009  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      14.573   7.806  -9.599  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      14.605   7.699  -7.844  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      15.972   5.963  -7.911  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      14.893   5.088  -8.996  1.00  0.00           H  
ATOM    677  N   MET A  46      11.084   8.113  -9.294  1.00  0.00           N  
ATOM    678  CA  MET A  46      10.135   9.201  -9.085  1.00  0.00           C  
ATOM    679  C   MET A  46       9.710   9.277  -7.622  1.00  0.00           C  
ATOM    680  O   MET A  46      10.321   9.988  -6.824  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.906   9.014  -9.976  1.00  0.00           C  
ATOM    682  CG  MET A  46       9.107   9.509 -11.400  1.00  0.00           C  
ATOM    683  SD  MET A  46       9.303  11.299 -11.490  1.00  0.00           S  
ATOM    684  CE  MET A  46      11.076  11.436 -11.701  1.00  0.00           C  
ATOM    685  H   MET A  46      11.013   7.568 -10.106  1.00  0.00           H  
ATOM    686  HA  MET A  46      10.626  10.125  -9.353  1.00  0.00           H  
ATOM    687  HB2 MET A  46       8.661   7.963 -10.015  1.00  0.00           H  
ATOM    688  HB3 MET A  46       8.077   9.553  -9.544  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.991   9.044 -11.807  1.00  0.00           H  
ATOM    690  HG3 MET A  46       8.248   9.224 -11.989  1.00  0.00           H  
ATOM    691  HE1 MET A  46      11.496  10.453 -11.860  1.00  0.00           H  
ATOM    692  HE2 MET A  46      11.290  12.060 -12.555  1.00  0.00           H  
ATOM    693  HE3 MET A  46      11.511  11.874 -10.815  1.00  0.00           H  
ATOM    694  N   ALA A  47       8.659   8.539  -7.276  1.00  0.00           N  
ATOM    695  CA  ALA A  47       8.154   8.523  -5.909  1.00  0.00           C  
ATOM    696  C   ALA A  47       7.686   9.909  -5.480  1.00  0.00           C  
ATOM    697  O   ALA A  47       8.497  10.810  -5.264  1.00  0.00           O  
ATOM    698  CB  ALA A  47       9.223   8.006  -4.958  1.00  0.00           C  
ATOM    699  H   ALA A  47       8.215   7.993  -7.957  1.00  0.00           H  
ATOM    700  HA  ALA A  47       7.315   7.842  -5.872  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       8.755   7.461  -4.152  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       9.895   7.352  -5.493  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       9.778   8.840  -4.554  1.00  0.00           H  
ATOM    704  N   HIS A  48       6.373  10.073  -5.357  1.00  0.00           N  
ATOM    705  CA  HIS A  48       5.796  11.350  -4.954  1.00  0.00           C  
ATOM    706  C   HIS A  48       6.153  12.447  -5.952  1.00  0.00           C  
ATOM    707  O   HIS A  48       6.974  13.320  -5.665  1.00  0.00           O  
ATOM    708  CB  HIS A  48       6.285  11.736  -3.557  1.00  0.00           C  
ATOM    709  CG  HIS A  48       5.630  10.959  -2.457  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       6.339  10.305  -1.472  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       4.323  10.733  -2.190  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       5.497   9.710  -0.647  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       4.266   9.955  -1.060  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.778   9.317  -5.543  1.00  0.00           H  
ATOM    715  HA  HIS A  48       4.723  11.238  -4.931  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       7.350  11.564  -3.496  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       6.085  12.784  -3.389  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       7.315  10.279  -1.391  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       3.479  11.098  -2.759  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       5.767   9.123   0.219  1.00  0.00           H  
ATOM    721  N   THR A  49       5.534  12.398  -7.127  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.787  13.385  -8.167  1.00  0.00           C  
ATOM    723  C   THR A  49       4.555  13.592  -9.042  1.00  0.00           C  
ATOM    724  O   THR A  49       3.987  14.683  -9.079  1.00  0.00           O  
ATOM    725  CB  THR A  49       6.971  12.969  -9.061  1.00  0.00           C  
ATOM    726  OG1 THR A  49       6.955  11.551  -9.265  1.00  0.00           O  
ATOM    727  CG2 THR A  49       8.294  13.381  -8.433  1.00  0.00           C  
ATOM    728  H   THR A  49       4.890  11.678  -7.296  1.00  0.00           H  
ATOM    729  HA  THR A  49       6.038  14.320  -7.687  1.00  0.00           H  
ATOM    730  HB  THR A  49       6.874  13.464 -10.016  1.00  0.00           H  
ATOM    731  HG1 THR A  49       6.642  11.359 -10.153  1.00  0.00           H  
ATOM    732 HG21 THR A  49       9.034  13.517  -9.207  1.00  0.00           H  
ATOM    733 HG22 THR A  49       8.623  12.611  -7.751  1.00  0.00           H  
ATOM    734 HG23 THR A  49       8.163  14.307  -7.893  1.00  0.00           H  
ATOM    735  N   GLU A  50       4.149  12.539  -9.743  1.00  0.00           N  
ATOM    736  CA  GLU A  50       2.983  12.608 -10.616  1.00  0.00           C  
ATOM    737  C   GLU A  50       2.727  11.262 -11.289  1.00  0.00           C  
ATOM    738  O   GLU A  50       1.690  10.634 -11.075  1.00  0.00           O  
ATOM    739  CB  GLU A  50       3.176  13.693 -11.677  1.00  0.00           C  
ATOM    740  CG  GLU A  50       2.077  13.721 -12.725  1.00  0.00           C  
ATOM    741  CD  GLU A  50       0.714  13.386 -12.151  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       0.358  13.956 -11.099  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       0.004  12.554 -12.753  1.00  0.00           O  
ATOM    744  H   GLU A  50       4.643  11.697  -9.671  1.00  0.00           H  
ATOM    745  HA  GLU A  50       2.127  12.860 -10.008  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       3.206  14.656 -11.189  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       4.118  13.525 -12.178  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       2.034  14.710 -13.157  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       2.313  13.003 -13.497  1.00  0.00           H  
ATOM    750  N   THR A  51       3.681  10.825 -12.105  1.00  0.00           N  
ATOM    751  CA  THR A  51       3.560   9.556 -12.812  1.00  0.00           C  
ATOM    752  C   THR A  51       4.271   8.438 -12.058  1.00  0.00           C  
ATOM    753  O   THR A  51       4.829   8.657 -10.984  1.00  0.00           O  
ATOM    754  CB  THR A  51       4.139   9.649 -14.236  1.00  0.00           C  
ATOM    755  OG1 THR A  51       5.422  10.285 -14.204  1.00  0.00           O  
ATOM    756  CG2 THR A  51       3.205  10.426 -15.150  1.00  0.00           C  
ATOM    757  H   THR A  51       4.485  11.370 -12.236  1.00  0.00           H  
ATOM    758  HA  THR A  51       2.509   9.315 -12.887  1.00  0.00           H  
ATOM    759  HB  THR A  51       4.253   8.648 -14.628  1.00  0.00           H  
ATOM    760  HG1 THR A  51       6.111   9.617 -14.200  1.00  0.00           H  
ATOM    761 HG21 THR A  51       3.734  11.263 -15.579  1.00  0.00           H  
ATOM    762 HG22 THR A  51       2.361  10.786 -14.581  1.00  0.00           H  
ATOM    763 HG23 THR A  51       2.855   9.779 -15.941  1.00  0.00           H  
ATOM    764  N   GLY A  52       4.247   7.238 -12.629  1.00  0.00           N  
ATOM    765  CA  GLY A  52       4.893   6.102 -11.998  1.00  0.00           C  
ATOM    766  C   GLY A  52       3.957   5.336 -11.083  1.00  0.00           C  
ATOM    767  O   GLY A  52       3.414   4.300 -11.467  1.00  0.00           O  
ATOM    768  H   GLY A  52       3.786   7.121 -13.487  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       5.256   5.435 -12.765  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       5.732   6.457 -11.418  1.00  0.00           H  
ATOM    771  N   TRP A  53       3.769   5.846  -9.872  1.00  0.00           N  
ATOM    772  CA  TRP A  53       2.892   5.202  -8.900  1.00  0.00           C  
ATOM    773  C   TRP A  53       1.430   5.350  -9.304  1.00  0.00           C  
ATOM    774  O   TRP A  53       0.772   6.325  -8.941  1.00  0.00           O  
ATOM    775  CB  TRP A  53       3.114   5.799  -7.509  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.347   7.279  -7.528  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       4.527   7.920  -7.773  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       2.374   8.303  -7.291  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       4.348   9.280  -7.702  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       3.036   9.541  -7.409  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       1.009   8.295  -6.993  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       2.377  10.756  -7.237  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       0.357   9.501  -6.823  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       1.041  10.718  -6.946  1.00  0.00           C  
ATOM    785  H   TRP A  53       4.230   6.676  -9.624  1.00  0.00           H  
ATOM    786  HA  TRP A  53       3.142   4.151  -8.874  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.244   5.607  -6.899  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       3.976   5.330  -7.057  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       5.458   7.417  -7.988  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       5.047   9.954  -7.841  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       0.465   7.367  -6.893  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       2.890  11.702  -7.330  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53      -0.698   9.514  -6.591  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       0.492  11.636  -6.804  1.00  0.00           H  
ATOM    795  N   SER A  54       0.926   4.377 -10.055  1.00  0.00           N  
ATOM    796  CA  SER A  54      -0.459   4.401 -10.511  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.096   3.021 -10.384  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.683   2.069 -11.047  1.00  0.00           O  
ATOM    799  CB  SER A  54      -0.532   4.878 -11.963  1.00  0.00           C  
ATOM    800  OG  SER A  54       0.692   4.644 -12.639  1.00  0.00           O  
ATOM    801  H   SER A  54       1.501   3.624 -10.312  1.00  0.00           H  
ATOM    802  HA  SER A  54      -1.002   5.094  -9.886  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.319   4.345 -12.475  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -0.742   5.937 -11.982  1.00  0.00           H  
ATOM    805  HG  SER A  54       0.701   3.747 -12.982  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.108   2.920  -9.528  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.804   1.658  -9.311  1.00  0.00           C  
ATOM    808  C   CYS A  55      -3.974   1.509 -10.281  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.228   2.389 -11.105  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.310   1.570  -7.870  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -4.878   2.449  -7.577  1.00  0.00           S  
ATOM    812  H   CYS A  55      -2.393   3.715  -9.028  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.103   0.856  -9.487  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -3.463   0.532  -7.614  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.566   1.993  -7.210  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.681   0.389 -10.178  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.824   0.124 -11.045  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.069   0.846 -10.539  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.784   1.486 -11.311  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -6.092  -1.379 -11.128  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.576  -2.011 -12.385  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -4.615  -1.426 -13.182  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -5.892  -3.185 -12.980  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -4.364  -2.212 -14.214  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -5.126  -3.285 -14.114  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.430  -0.276  -9.504  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.585   0.493 -12.031  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -5.615  -1.869 -10.292  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -7.156  -1.552 -11.082  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -4.183  -0.563 -13.017  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -6.615  -3.908 -12.629  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -3.656  -2.011 -15.004  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.322   0.740  -9.240  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.482   1.380  -8.631  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.371   2.899  -8.714  1.00  0.00           C  
ATOM    836  O   TYR A  57      -9.305   3.622  -8.364  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.623   0.947  -7.172  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -8.272  -0.505  -6.934  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -7.322  -0.864  -5.986  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.888  -1.517  -7.658  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -6.997  -2.188  -5.766  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.571  -2.844  -7.444  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -7.625  -3.175  -6.497  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -7.305  -4.496  -6.282  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.715   0.216  -8.676  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.359   1.064  -9.177  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -7.970   1.550  -6.560  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.644   1.097  -6.856  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -6.831  -0.089  -5.414  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -9.629  -1.255  -8.400  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -6.256  -2.448  -5.024  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -9.063  -3.616  -8.017  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -7.068  -4.907  -7.116  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.222   3.378  -9.180  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.987   4.811  -9.310  1.00  0.00           C  
ATOM    856  C   CYS A  58      -8.094   5.472 -10.125  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.701   6.450  -9.688  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.630   5.068  -9.970  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.270   5.344  -8.789  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.515   2.751  -9.443  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.982   5.238  -8.319  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.367   4.215 -10.579  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.704   5.943 -10.598  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.351   4.932 -11.311  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.386   5.469 -12.188  1.00  0.00           C  
ATOM    866  C   ASP A  59     -10.491   4.442 -12.415  1.00  0.00           C  
ATOM    867  O   ASP A  59     -10.272   3.239 -12.277  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -8.781   5.890 -13.528  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -7.469   6.631 -13.363  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -6.411   5.968 -13.349  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -7.500   7.874 -13.247  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.832   4.153 -11.604  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.812   6.336 -11.706  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -8.604   5.010 -14.129  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -9.478   6.538 -14.040  1.00  0.00           H  
ATOM    876  N   ASN A  60     -11.679   4.925 -12.763  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -12.820   4.049 -13.008  1.00  0.00           C  
ATOM    878  C   ASN A  60     -13.758   4.656 -14.047  1.00  0.00           C  
ATOM    879  O   ASN A  60     -14.116   5.831 -13.963  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -13.580   3.792 -11.706  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -13.035   2.599 -10.944  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -13.588   1.502 -11.008  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -11.943   2.810 -10.218  1.00  0.00           N  
ATOM    884  H   ASN A  60     -11.793   5.894 -12.857  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -12.442   3.111 -13.386  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -13.503   4.664 -11.072  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -14.619   3.606 -11.933  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -11.556   3.711 -10.214  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -11.568   2.056  -9.716  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       5.093  -7.403   0.777  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -4.705   4.558  -6.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       2.192   4.612   4.602  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.887   3.439   3.792  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.838   2.291   4.115  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.057   2.437   4.023  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.970   3.782   2.304  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.389   3.790   1.760  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.518   4.587   0.476  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.806   5.603   0.336  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.330   4.195  -0.387  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.989   4.605   5.173  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.878   3.130   4.025  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.397   3.057   1.747  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.544   4.762   2.149  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.043   4.224   2.502  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.693   2.771   1.566  1.00  0.00           H  
ATOM     16  N   MET A   2       2.273   1.151   4.495  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.072  -0.023   4.832  1.00  0.00           C  
ATOM     18  C   MET A   2       2.392  -1.301   4.348  1.00  0.00           C  
ATOM     19  O   MET A   2       1.357  -1.703   4.878  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.301  -0.094   6.342  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.525   1.264   6.988  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.547   1.169   8.471  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.185   1.098   7.749  1.00  0.00           C  
ATOM     24  H   MET A   2       1.296   1.094   4.550  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.026   0.073   4.336  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.439  -0.551   6.805  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.169  -0.707   6.535  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.012   1.911   6.274  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.566   1.683   7.254  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.232   1.760   6.897  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.915   1.404   8.484  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.395   0.086   7.432  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.982  -1.933   3.339  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.433  -3.164   2.784  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.826  -4.034   3.882  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.492  -4.368   4.862  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.522  -3.944   2.044  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.913  -5.418   1.163  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.807  -1.563   2.959  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.656  -2.896   2.085  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.986  -3.295   1.315  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.267  -4.270   2.755  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.561  -4.396   3.709  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.136  -5.228   4.684  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.407  -6.653   4.669  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.043  -7.508   5.432  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.639  -5.238   4.396  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.468  -5.418   5.652  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.522  -4.473   6.468  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.063  -6.503   5.820  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.082  -4.098   2.907  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.030  -4.803   5.662  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.917  -4.302   3.934  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.862  -6.049   3.719  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.376  -6.903   3.794  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.981  -8.224   3.679  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.473  -8.175   3.992  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.158  -9.197   3.964  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.783  -8.813   2.270  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.452 -10.173   2.160  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.301  -8.910   1.938  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.693  -6.180   3.213  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.496  -8.877   4.391  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.247  -8.148   1.556  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.994 -10.736   1.360  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.504 -10.042   1.952  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.333 -10.709   3.091  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.226  -9.348   2.773  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.090  -7.922   1.745  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.168  -9.527   1.063  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.970  -6.979   4.290  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.381  -6.795   4.608  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.565  -5.680   5.634  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.322  -5.827   6.594  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.173  -6.472   3.340  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.046  -7.742   2.041  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.373  -6.201   4.295  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.750  -7.718   5.028  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.812  -5.542   2.925  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.217  -6.365   3.595  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.870  -4.568   5.422  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.959  -3.428   6.329  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.256  -2.656   6.107  1.00  0.00           C  
ATOM     84  O   GLU A   7       6.838  -2.115   7.047  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.874  -3.898   7.783  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.842  -4.989   8.011  1.00  0.00           C  
ATOM     87  CD  GLU A   7       4.254  -5.963   9.098  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       3.624  -7.036   9.202  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       5.206  -5.651   9.844  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.284  -4.511   4.639  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.125  -2.774   6.122  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.840  -4.274   8.083  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.617  -3.053   8.405  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.907  -4.529   8.296  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.707  -5.537   7.090  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.703  -2.610   4.856  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.931  -1.903   4.508  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.654  -0.771   3.526  1.00  0.00           C  
ATOM     99  O   VAL A   8       6.958  -0.958   2.529  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.972  -2.857   3.895  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.184  -2.982   4.806  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.353  -4.221   3.628  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.195  -3.060   4.149  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.345  -1.487   5.416  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.299  -2.443   2.953  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.875  -2.860   5.834  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.634  -3.956   4.677  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.904  -2.217   4.555  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.424  -4.096   3.094  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       9.033  -4.815   3.035  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.165  -4.721   4.567  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.205   0.403   3.814  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.019   1.567   2.955  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.326   1.956   2.275  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.405   1.532   2.690  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.481   2.745   3.769  1.00  0.00           C  
ATOM    117  CG  TRP A   9       8.111   4.055   3.404  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       9.103   4.705   4.081  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.790   4.875   2.275  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.419   5.879   3.441  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.628   6.006   2.329  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.878   4.763   1.222  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       8.578   7.017   1.374  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.829   5.767   0.273  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.675   6.882   0.353  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.751   0.489   4.624  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.296   1.305   2.197  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.417   2.831   3.607  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.669   2.565   4.817  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.563   4.337   4.986  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.101   6.520   3.732  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.219   3.912   1.142  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       9.223   7.882   1.421  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.131   5.698  -0.548  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.603   7.641  -0.409  1.00  0.00           H  
ATOM    136  N   THR A  10       9.224   2.767   1.226  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.398   3.213   0.488  1.00  0.00           C  
ATOM    138  C   THR A  10      10.077   4.428  -0.374  1.00  0.00           C  
ATOM    139  O   THR A  10       9.099   4.431  -1.121  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.955   2.093  -0.412  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.886   1.457  -1.121  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.708   1.060   0.414  1.00  0.00           C  
ATOM    143  H   THR A  10       8.336   3.070   0.942  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.160   3.482   1.205  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.640   2.531  -1.124  1.00  0.00           H  
ATOM    146  HG1 THR A  10      10.012   0.505  -1.102  1.00  0.00           H  
ATOM    147 HG21 THR A  10      12.265   1.558   1.192  1.00  0.00           H  
ATOM    148 HG22 THR A  10      12.388   0.516  -0.224  1.00  0.00           H  
ATOM    149 HG23 THR A  10      11.004   0.373   0.859  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.907   5.461  -0.266  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.713   6.681  -1.038  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.599   6.377  -2.528  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.826   7.014  -3.242  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.854   7.655  -0.783  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.670   5.399   0.346  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.795   7.145  -0.704  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      11.650   8.219   0.117  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.776   7.106  -0.663  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.944   8.332  -1.619  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.374   5.400  -2.988  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.360   5.013  -4.394  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.959   5.154  -4.983  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.591   6.212  -5.493  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.850   3.573  -4.555  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.342   3.464  -4.824  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.874   2.062  -4.601  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.999   1.656  -3.425  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.166   1.371  -5.599  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.969   4.929  -2.368  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.028   5.673  -4.926  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.627   3.027  -3.650  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.323   3.116  -5.379  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.531   3.745  -5.849  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.864   4.141  -4.163  1.00  0.00           H  
ATOM    175  N   SER A  13       9.182   4.078  -4.909  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.823   4.079  -5.438  1.00  0.00           C  
ATOM    177  C   SER A  13       7.044   2.866  -4.937  1.00  0.00           C  
ATOM    178  O   SER A  13       7.270   1.741  -5.384  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.848   4.086  -6.968  1.00  0.00           C  
ATOM    180  OG  SER A  13       6.587   4.454  -7.498  1.00  0.00           O  
ATOM    181  H   SER A  13       9.532   3.263  -4.491  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.333   4.976  -5.091  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.590   4.793  -7.310  1.00  0.00           H  
ATOM    184  HB3 SER A  13       8.102   3.098  -7.326  1.00  0.00           H  
ATOM    185  HG  SER A  13       6.282   3.773  -8.103  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.126   3.104  -4.007  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.312   2.033  -3.444  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.879   2.108  -3.962  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.343   3.194  -4.182  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.318   2.110  -1.916  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.863   0.883  -1.184  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.812   1.094   0.322  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       5.081  -0.362  -1.576  1.00  0.00           C  
ATOM    194  H   LEU A  14       5.992   4.021  -3.691  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.744   1.092  -3.749  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.921   2.959  -1.630  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.300   2.268  -1.589  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.895   0.733  -1.465  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       6.271   0.253   0.818  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.783   1.182   0.638  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       6.345   1.998   0.576  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.230  -1.129  -0.831  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       5.429  -0.719  -2.535  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.030  -0.122  -1.641  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.263   0.946  -4.153  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.892   0.878  -4.644  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.909   0.705  -3.490  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.243   0.174  -2.430  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.739  -0.275  -5.637  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.454  -0.045  -6.938  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.837  -0.066  -6.998  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.740   0.195  -8.102  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.498   0.145  -8.193  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.395   0.407  -9.300  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       3.776   0.383  -9.346  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.744   0.112  -3.959  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.676   1.808  -5.148  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.138  -1.176  -5.196  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.692  -0.418  -5.853  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.404  -0.252  -6.096  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.661   0.215  -8.068  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.577   0.126  -8.224  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.828   0.593 -10.200  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       4.289   0.548 -10.281  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.334   1.163  -3.697  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.744   1.797  -4.954  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.101   3.166  -5.149  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.487   3.444  -6.195  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.261   1.935  -4.804  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.494   1.975  -3.333  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.436   1.098  -2.723  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.521   1.171  -5.806  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.591   2.847  -5.282  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.750   1.086  -5.258  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.396   2.987  -2.972  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.476   1.588  -3.107  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.127   1.490  -1.766  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.799   0.085  -2.619  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.217   4.019  -4.137  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.352   5.359  -4.196  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.263   6.049  -2.838  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.113   5.849  -1.970  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.369   6.196  -5.254  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -2.141   5.813  -5.424  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.698   3.739  -3.328  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.392   5.266  -4.470  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.283   7.242  -4.996  1.00  0.00           H  
ATOM    248  HB3 CYS A  17       0.097   6.029  -6.214  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.775   6.861  -2.661  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -0.976   7.582  -1.409  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.462   7.766  -1.121  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.893   7.716   0.031  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -0.283   8.945  -1.463  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.185  10.068  -1.947  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.558   9.893  -3.411  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -0.871  10.854  -4.269  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -1.223  12.131  -4.371  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.247  12.597  -3.670  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -0.548  12.945  -5.173  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.419   6.981  -3.390  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.537   6.997  -0.615  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       0.069   9.196  -0.474  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.563   8.879  -2.131  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -2.089  10.072  -1.356  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.670  11.009  -1.825  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.289   8.894  -3.720  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -2.623  10.027  -3.515  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -0.112  10.531  -4.796  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -2.756  11.987  -3.062  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.509  13.560  -3.747  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       0.224  12.596  -5.703  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -0.813  13.905  -5.249  1.00  0.00           H  
ATOM    273  N   VAL A  19      -3.242   7.981  -2.176  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.681   8.173  -2.037  1.00  0.00           C  
ATOM    275  C   VAL A  19      -5.433   6.865  -2.254  1.00  0.00           C  
ATOM    276  O   VAL A  19      -6.463   6.616  -1.626  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -5.206   9.225  -3.032  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -4.766  10.620  -2.616  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.733   8.906  -4.442  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.840   8.010  -3.069  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -4.875   8.527  -1.035  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -6.285   9.193  -3.021  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -4.451  11.174  -3.488  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -5.591  11.131  -2.141  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -3.942  10.545  -1.921  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -4.116   9.715  -4.805  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -4.158   7.992  -4.432  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -5.587   8.787  -5.090  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.911   6.030  -3.146  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.532   4.745  -3.447  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.838   3.975  -2.166  1.00  0.00           C  
ATOM    292  O   CYS A  20      -5.582   4.457  -1.062  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.619   3.913  -4.350  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.834   4.242  -6.129  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.088   6.283  -3.615  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.459   4.938  -3.966  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.590   4.122  -4.100  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -4.820   2.864  -4.183  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.387   2.774  -2.320  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.728   1.937  -1.177  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.484   1.559  -0.381  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.491   2.286  -0.382  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.452   0.651  -1.618  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -6.504  -0.297  -2.119  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.488   0.954  -2.690  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.567   2.445  -3.225  1.00  0.00           H  
ATOM    307  HA  THR A  21      -7.394   2.499  -0.539  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.956   0.227  -0.761  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -6.971  -1.043  -2.505  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.048   0.817  -3.666  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -8.825   1.976  -2.588  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.328   0.286  -2.577  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.545   0.416   0.295  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.422  -0.058   1.095  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.138  -0.079   0.272  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.119   0.355  -0.881  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.714  -1.457   1.642  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -5.426  -1.449   2.984  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -4.676  -2.274   4.019  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -3.315  -1.787   4.223  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -3.015  -0.741   4.987  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -3.976  -0.077   5.614  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -1.751  -0.359   5.123  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.364  -0.120   0.256  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.293   0.623   1.923  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.333  -1.986   0.933  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -3.780  -1.986   1.758  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -5.501  -0.431   3.336  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -6.416  -1.862   2.858  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -5.210  -2.224   4.956  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -4.636  -3.298   3.682  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -2.589  -2.263   3.768  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -4.928  -0.363   5.513  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -3.747   0.709   6.189  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -1.025  -0.857   4.652  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -1.527   0.428   5.697  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.065  -0.588   0.870  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.776  -0.667   0.192  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.314  -2.114   0.058  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.437  -2.905   0.993  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.302   0.138   0.941  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.063   0.085   2.442  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       1.689  -0.380   0.595  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.143  -0.919   1.789  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.893  -0.243  -0.795  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.236   1.170   0.624  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.473  -0.820   2.689  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       1.011   0.098   2.959  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -0.524   0.941   2.743  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       2.018  -1.065   1.362  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.656  -0.893  -0.356  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       2.379   0.449   0.532  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.220  -2.452  -1.111  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.701  -3.804  -1.368  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.864  -3.789  -2.356  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.007  -2.858  -3.149  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.432  -4.678  -1.910  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.689  -3.912  -2.207  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.741  -3.904  -1.306  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -1.819  -3.201  -3.389  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.900  -3.200  -1.577  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -2.974  -2.494  -3.665  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.016  -2.495  -2.758  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.291  -1.777  -1.817  1.00  0.00           H  
ATOM    365  HA  PHE A  24       1.046  -4.216  -0.432  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.107  -5.150  -2.825  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.669  -5.439  -1.181  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.650  -4.456  -0.380  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.005  -3.200  -4.099  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.712  -3.202  -0.865  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.064  -1.944  -4.590  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.920  -1.943  -2.972  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.693  -4.827  -2.303  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.843  -4.934  -3.192  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.449  -5.588  -4.514  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.333  -6.087  -4.663  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.958  -5.739  -2.524  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.579  -5.044  -1.352  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.520  -5.637  -0.538  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.389  -3.798  -0.859  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.880  -4.786   0.407  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.210  -3.662   0.233  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.526  -5.538  -1.649  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.201  -3.935  -3.392  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.556  -6.679  -2.178  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.738  -5.931  -3.248  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.716  -3.048  -1.252  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.603  -4.977   1.187  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.224  -2.897   0.844  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.370  -5.579  -5.470  1.00  0.00           N  
ATOM    391  CA  ASP A  26       4.120  -6.171  -6.779  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.289  -7.686  -6.732  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.671  -8.415  -7.507  1.00  0.00           O  
ATOM    394  CB  ASP A  26       5.064  -5.572  -7.823  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.669  -5.940  -9.240  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       3.562  -6.488  -9.424  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.467  -5.681 -10.164  1.00  0.00           O  
ATOM    398  H   ASP A  26       5.242  -5.165  -5.292  1.00  0.00           H  
ATOM    399  HA  ASP A  26       3.101  -5.944  -7.056  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       5.051  -4.495  -7.735  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       6.066  -5.933  -7.642  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.132  -8.154  -5.816  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.369  -9.580  -5.685  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.429 -10.236  -4.693  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.088 -11.410  -4.833  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.597  -7.526  -5.225  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.239 -10.045  -6.651  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.386  -9.736  -5.357  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.009  -9.475  -3.688  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.104  -9.989  -2.667  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.762 -10.383  -3.277  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.397 -11.559  -3.294  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.892  -8.942  -1.570  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.219  -8.891  -0.324  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.315  -8.546  -3.630  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.559 -10.866  -2.230  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.831  -7.964  -2.025  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       1.965  -9.152  -1.058  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.032  -9.391  -3.776  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.269  -9.633  -4.388  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.212 -10.824  -5.339  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.113 -11.663  -5.353  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.741  -8.387  -5.140  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.727  -7.079  -4.348  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.953  -5.893  -5.273  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.780  -7.110  -3.250  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.376  -8.474  -3.732  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.971  -9.853  -3.597  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.101  -8.259  -6.000  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.755  -8.565  -5.470  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.241  -6.959  -3.881  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -1.459  -5.107  -4.733  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.559  -6.201  -6.112  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.001  -5.529  -5.630  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.492  -7.896  -3.456  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.292  -6.160  -3.216  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -1.303  -7.297  -2.299  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.855 -10.892  -6.130  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.030 -11.980  -7.083  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.183 -13.316  -6.361  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.447 -14.266  -6.629  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.254 -11.723  -7.964  1.00  0.00           C  
ATOM    443  CG  ARG A  30       1.911 -11.462  -9.422  1.00  0.00           C  
ATOM    444  CD  ARG A  30       3.131 -11.016 -10.210  1.00  0.00           C  
ATOM    445  NE  ARG A  30       2.914 -11.104 -11.652  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       3.003 -12.237 -12.341  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       3.305 -13.370 -11.723  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       2.792 -12.237 -13.651  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.539 -10.192  -6.071  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.150 -12.021  -7.707  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.783 -10.861  -7.583  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.904 -12.583  -7.918  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       1.525 -12.372  -9.860  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       1.158 -10.689  -9.472  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.357  -9.992  -9.953  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       3.966 -11.647  -9.943  1.00  0.00           H  
ATOM    457  HE  ARG A  30       2.690 -10.279 -12.128  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       3.464 -13.374 -10.736  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       3.371 -14.222 -12.244  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       2.564 -11.384 -14.120  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       2.860 -13.089 -14.168  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.144 -13.381  -5.444  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.395 -14.600  -4.685  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.264 -14.867  -3.696  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.242 -15.900  -3.028  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.726 -14.496  -3.938  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.829 -15.351  -4.539  1.00  0.00           C  
ATOM    468  CD  ARG A  31       4.755 -16.786  -4.043  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.071 -17.312  -3.692  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       6.877 -16.743  -2.802  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       6.503 -15.636  -2.177  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       8.060 -17.282  -2.536  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.698 -12.590  -5.276  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.448 -15.422  -5.384  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.051 -13.466  -3.948  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.575 -14.808  -2.915  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.730 -15.348  -5.615  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.787 -14.932  -4.263  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       4.121 -16.820  -3.171  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       4.329 -17.400  -4.822  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.368 -18.131  -4.142  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       5.612 -15.228  -2.375  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       7.111 -15.210  -1.507  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       8.345 -18.118  -3.005  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       8.666 -16.854  -1.867  1.00  0.00           H  
ATOM    486  N   MET A  32       0.327 -13.928  -3.609  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.807 -14.063  -2.703  1.00  0.00           C  
ATOM    488  C   MET A  32      -2.104 -14.267  -3.481  1.00  0.00           C  
ATOM    489  O   MET A  32      -3.175 -14.411  -2.893  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.924 -12.825  -1.810  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.088 -12.797  -0.677  1.00  0.00           C  
ATOM    492  SD  MET A  32      -0.608 -12.162   0.860  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.644 -13.652   1.855  1.00  0.00           C  
ATOM    494  H   MET A  32       0.399 -13.126  -4.169  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.633 -14.929  -2.082  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.779 -11.945  -2.417  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.914 -12.798  -1.380  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.446 -13.801  -0.505  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.916 -12.167  -0.968  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.100 -14.436   1.351  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -0.187 -13.454   2.814  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -1.669 -13.961   2.002  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.998 -14.278  -4.807  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.170 -14.465  -5.643  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.207 -13.379  -5.439  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.377 -13.557  -5.776  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.118 -14.158  -5.220  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.863 -14.467  -6.677  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.616 -15.420  -5.408  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.777 -12.250  -4.884  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.678 -11.132  -4.632  1.00  0.00           C  
ATOM    512  C   TYR A  34      -5.097 -10.465  -5.938  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.163  -9.854  -6.022  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.008 -10.107  -3.715  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.307 -10.320  -2.248  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.606 -10.549  -1.810  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.292 -10.291  -1.300  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.885 -10.743  -0.471  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.561 -10.487   0.040  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.858 -10.712   0.450  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.131 -10.904   1.785  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.832 -12.168  -4.637  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.558 -11.519  -4.140  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.939 -10.162  -3.846  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.348  -9.117  -3.984  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.408 -10.573  -2.534  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.277 -10.114  -1.625  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -6.900 -10.920  -0.150  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.758 -10.461   0.762  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.517 -11.549   2.146  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.250 -10.586  -6.956  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.533  -9.997  -8.258  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.672 -10.630  -9.346  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.832 -11.485  -9.067  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -4.294  -8.475  -8.252  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.863  -8.164  -7.808  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -5.299  -7.785  -7.341  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.984  -7.646  -8.924  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.417 -11.084  -6.826  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.574 -10.176  -8.487  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -4.441  -8.106  -9.255  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.889  -7.414  -7.033  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.412  -9.064  -7.417  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -6.286  -8.186  -7.526  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.029  -7.958  -6.311  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -5.298  -6.725  -7.542  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.026  -8.145  -8.889  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -2.456  -7.840  -9.875  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.839  -6.582  -8.805  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.887 -10.205 -10.586  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -3.130 -10.730 -11.716  1.00  0.00           C  
ATOM    552  C   GLN A  36      -3.000  -9.683 -12.818  1.00  0.00           C  
ATOM    553  O   GLN A  36      -3.997  -9.154 -13.307  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.805 -11.987 -12.269  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -2.958 -13.242 -12.129  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -1.764 -13.248 -13.062  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -1.505 -12.268 -13.763  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -1.028 -14.352 -13.075  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.572  -9.522 -10.745  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -2.144 -10.988 -11.363  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.734 -12.144 -11.742  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -4.016 -11.836 -13.317  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -2.601 -13.309 -11.112  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -3.574 -14.101 -12.351  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -1.295 -15.093 -12.491  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -0.250 -14.383 -13.670  1.00  0.00           H  
ATOM    567  N   GLY A  37      -1.762  -9.389 -13.204  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -1.523  -8.406 -14.244  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.071  -7.070 -13.688  1.00  0.00           C  
ATOM    570  O   GLY A  37       0.021  -6.959 -13.132  1.00  0.00           O  
ATOM    571  H   GLY A  37      -1.004  -9.843 -12.778  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.762  -8.782 -14.911  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -2.436  -8.260 -14.802  1.00  0.00           H  
ATOM    574  N   ASP A  38      -1.913  -6.054 -13.839  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -1.595  -4.718 -13.347  1.00  0.00           C  
ATOM    576  C   ASP A  38      -0.315  -4.193 -13.992  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.333  -3.290 -13.462  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -1.445  -4.733 -11.826  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -2.782  -4.701 -11.113  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -3.417  -5.770 -10.992  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -3.194  -3.608 -10.672  1.00  0.00           O  
ATOM    582  H   ASP A  38      -2.769  -6.205 -14.291  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -2.411  -4.063 -13.613  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -0.922  -5.632 -11.530  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -0.872  -3.871 -11.518  1.00  0.00           H  
ATOM    586  N   SER A  39       0.044  -4.765 -15.137  1.00  0.00           N  
ATOM    587  CA  SER A  39       1.248  -4.359 -15.850  1.00  0.00           C  
ATOM    588  C   SER A  39       2.437  -4.261 -14.898  1.00  0.00           C  
ATOM    589  O   SER A  39       2.360  -4.688 -13.747  1.00  0.00           O  
ATOM    590  CB  SER A  39       1.026  -3.014 -16.545  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.732  -1.976 -15.887  1.00  0.00           O  
ATOM    592  H   SER A  39      -0.515  -5.480 -15.509  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.460  -5.109 -16.597  1.00  0.00           H  
ATOM    594  HB2 SER A  39       1.371  -3.077 -17.565  1.00  0.00           H  
ATOM    595  HB3 SER A  39      -0.029  -2.777 -16.535  1.00  0.00           H  
ATOM    596  HG  SER A  39       2.025  -1.329 -16.532  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.535  -3.697 -15.389  1.00  0.00           N  
ATOM    598  CA  ALA A  40       4.739  -3.542 -14.584  1.00  0.00           C  
ATOM    599  C   ALA A  40       5.557  -2.339 -15.043  1.00  0.00           C  
ATOM    600  O   ALA A  40       5.499  -1.946 -16.208  1.00  0.00           O  
ATOM    601  CB  ALA A  40       5.582  -4.808 -14.642  1.00  0.00           C  
ATOM    602  H   ALA A  40       3.534  -3.377 -16.316  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.438  -3.387 -13.557  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       5.326  -5.367 -15.531  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       6.628  -4.543 -14.672  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       5.386  -5.411 -13.769  1.00  0.00           H  
ATOM    607  N   ALA A  41       6.317  -1.758 -14.121  1.00  0.00           N  
ATOM    608  CA  ALA A  41       7.147  -0.601 -14.433  1.00  0.00           C  
ATOM    609  C   ALA A  41       8.487  -0.675 -13.710  1.00  0.00           C  
ATOM    610  O   ALA A  41       9.410  -1.349 -14.165  1.00  0.00           O  
ATOM    611  CB  ALA A  41       6.418   0.684 -14.069  1.00  0.00           C  
ATOM    612  H   ALA A  41       6.321  -2.117 -13.210  1.00  0.00           H  
ATOM    613  HA  ALA A  41       7.324  -0.595 -15.500  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       7.109   1.514 -14.115  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       5.610   0.849 -14.764  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       6.022   0.602 -13.067  1.00  0.00           H  
ATOM    617  N   GLU A  42       8.585   0.021 -12.582  1.00  0.00           N  
ATOM    618  CA  GLU A  42       9.814   0.034 -11.797  1.00  0.00           C  
ATOM    619  C   GLU A  42      11.017   0.361 -12.676  1.00  0.00           C  
ATOM    620  O   GLU A  42      12.136  -0.071 -12.402  1.00  0.00           O  
ATOM    621  CB  GLU A  42      10.022  -1.318 -11.113  1.00  0.00           C  
ATOM    622  CG  GLU A  42       8.728  -2.063 -10.829  1.00  0.00           C  
ATOM    623  CD  GLU A  42       8.851  -3.025  -9.663  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       8.297  -2.725  -8.585  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       9.503  -4.077  -9.829  1.00  0.00           O  
ATOM    626  H   GLU A  42       7.813   0.538 -12.270  1.00  0.00           H  
ATOM    627  HA  GLU A  42       9.717   0.798 -11.041  1.00  0.00           H  
ATOM    628  HB2 GLU A  42      10.639  -1.938 -11.746  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      10.532  -1.158 -10.174  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       7.956  -1.343 -10.600  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       8.448  -2.621 -11.710  1.00  0.00           H  
ATOM    632  N   VAL A  43      10.777   1.129 -13.735  1.00  0.00           N  
ATOM    633  CA  VAL A  43      11.841   1.516 -14.655  1.00  0.00           C  
ATOM    634  C   VAL A  43      12.211   2.985 -14.481  1.00  0.00           C  
ATOM    635  O   VAL A  43      13.313   3.405 -14.834  1.00  0.00           O  
ATOM    636  CB  VAL A  43      11.433   1.271 -16.119  1.00  0.00           C  
ATOM    637  CG1 VAL A  43      11.029   2.576 -16.788  1.00  0.00           C  
ATOM    638  CG2 VAL A  43      12.564   0.599 -16.883  1.00  0.00           C  
ATOM    639  H   VAL A  43       9.864   1.443 -13.901  1.00  0.00           H  
ATOM    640  HA  VAL A  43      12.707   0.908 -14.438  1.00  0.00           H  
ATOM    641  HB  VAL A  43      10.578   0.609 -16.129  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      10.304   3.087 -16.171  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      11.902   3.202 -16.912  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      10.595   2.367 -17.754  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      12.350  -0.454 -16.990  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      12.656   1.049 -17.861  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      13.489   0.726 -16.340  1.00  0.00           H  
ATOM    648  N   THR A  44      11.282   3.763 -13.934  1.00  0.00           N  
ATOM    649  CA  THR A  44      11.509   5.185 -13.713  1.00  0.00           C  
ATOM    650  C   THR A  44      10.392   5.797 -12.876  1.00  0.00           C  
ATOM    651  O   THR A  44       9.365   5.162 -12.635  1.00  0.00           O  
ATOM    652  CB  THR A  44      11.616   5.950 -15.045  1.00  0.00           C  
ATOM    653  OG1 THR A  44      12.524   7.048 -14.909  1.00  0.00           O  
ATOM    654  CG2 THR A  44      10.252   6.465 -15.484  1.00  0.00           C  
ATOM    655  H   THR A  44      10.423   3.369 -13.674  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.445   5.295 -13.184  1.00  0.00           H  
ATOM    657  HB  THR A  44      11.989   5.275 -15.802  1.00  0.00           H  
ATOM    658  HG1 THR A  44      13.421   6.742 -15.057  1.00  0.00           H  
ATOM    659 HG21 THR A  44      10.240   6.581 -16.558  1.00  0.00           H  
ATOM    660 HG22 THR A  44      10.060   7.418 -15.016  1.00  0.00           H  
ATOM    661 HG23 THR A  44       9.490   5.759 -15.190  1.00  0.00           H  
ATOM    662  N   GLU A  45      10.598   7.034 -12.437  1.00  0.00           N  
ATOM    663  CA  GLU A  45       9.606   7.732 -11.626  1.00  0.00           C  
ATOM    664  C   GLU A  45       9.659   7.259 -10.176  1.00  0.00           C  
ATOM    665  O   GLU A  45      10.254   6.227  -9.870  1.00  0.00           O  
ATOM    666  CB  GLU A  45       8.203   7.510 -12.195  1.00  0.00           C  
ATOM    667  CG  GLU A  45       7.345   8.764 -12.205  1.00  0.00           C  
ATOM    668  CD  GLU A  45       6.243   8.726 -11.165  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       5.404   7.803 -11.225  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       6.220   9.618 -10.292  1.00  0.00           O  
ATOM    671  H   GLU A  45      11.436   7.488 -12.662  1.00  0.00           H  
ATOM    672  HA  GLU A  45       9.834   8.786 -11.657  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       8.291   7.151 -13.210  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       7.701   6.762 -11.600  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       7.976   9.618 -12.007  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       6.896   8.870 -13.182  1.00  0.00           H  
ATOM    677  N   MET A  46       9.033   8.024  -9.287  1.00  0.00           N  
ATOM    678  CA  MET A  46       9.008   7.684  -7.869  1.00  0.00           C  
ATOM    679  C   MET A  46       7.574   7.589  -7.358  1.00  0.00           C  
ATOM    680  O   MET A  46       6.712   6.997  -8.007  1.00  0.00           O  
ATOM    681  CB  MET A  46       9.784   8.724  -7.060  1.00  0.00           C  
ATOM    682  CG  MET A  46      11.131   9.085  -7.664  1.00  0.00           C  
ATOM    683  SD  MET A  46      12.070  10.230  -6.636  1.00  0.00           S  
ATOM    684  CE  MET A  46      13.124   9.094  -5.738  1.00  0.00           C  
ATOM    685  H   MET A  46       8.576   8.836  -9.591  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.484   6.722  -7.752  1.00  0.00           H  
ATOM    687  HB2 MET A  46       9.192   9.625  -6.992  1.00  0.00           H  
ATOM    688  HB3 MET A  46       9.951   8.339  -6.066  1.00  0.00           H  
ATOM    689  HG2 MET A  46      11.708   8.180  -7.788  1.00  0.00           H  
ATOM    690  HG3 MET A  46      10.966   9.540  -8.629  1.00  0.00           H  
ATOM    691  HE1 MET A  46      14.158   9.306  -5.965  1.00  0.00           H  
ATOM    692  HE2 MET A  46      12.956   9.211  -4.678  1.00  0.00           H  
ATOM    693  HE3 MET A  46      12.891   8.080  -6.031  1.00  0.00           H  
ATOM    694  N   ALA A  47       7.326   8.177  -6.192  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.997   8.160  -5.595  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.116   9.257  -6.185  1.00  0.00           C  
ATOM    697  O   ALA A  47       4.037   8.985  -6.712  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.094   8.314  -4.085  1.00  0.00           C  
ATOM    699  H   ALA A  47       8.055   8.634  -5.723  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.548   7.200  -5.807  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.123   8.140  -3.643  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.801   7.596  -3.694  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       6.425   9.313  -3.846  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.584  10.498  -6.092  1.00  0.00           N  
ATOM    705  CA  HIS A  48       4.838  11.637  -6.617  1.00  0.00           C  
ATOM    706  C   HIS A  48       5.762  12.828  -6.856  1.00  0.00           C  
ATOM    707  O   HIS A  48       5.898  13.703  -6.000  1.00  0.00           O  
ATOM    708  CB  HIS A  48       3.720  12.030  -5.650  1.00  0.00           C  
ATOM    709  CG  HIS A  48       3.289  10.915  -4.748  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       2.305  10.009  -5.087  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       3.715  10.561  -3.513  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       2.145   9.148  -4.099  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       2.988   9.461  -3.131  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.450  10.652  -5.661  1.00  0.00           H  
ATOM    715  HA  HIS A  48       4.401  11.342  -7.558  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       4.060  12.846  -5.030  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       2.858  12.350  -6.218  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       1.801  10.001  -5.926  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       4.483  11.053  -2.934  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       1.443   8.328  -4.084  1.00  0.00           H  
ATOM    721  N   THR A  49       6.396  12.854  -8.023  1.00  0.00           N  
ATOM    722  CA  THR A  49       7.308  13.935  -8.374  1.00  0.00           C  
ATOM    723  C   THR A  49       6.886  14.611  -9.673  1.00  0.00           C  
ATOM    724  O   THR A  49       7.369  15.692 -10.007  1.00  0.00           O  
ATOM    725  CB  THR A  49       8.753  13.425  -8.520  1.00  0.00           C  
ATOM    726  OG1 THR A  49       8.767  12.187  -9.242  1.00  0.00           O  
ATOM    727  CG2 THR A  49       9.399  13.229  -7.157  1.00  0.00           C  
ATOM    728  H   THR A  49       6.246  12.127  -8.664  1.00  0.00           H  
ATOM    729  HA  THR A  49       7.284  14.663  -7.576  1.00  0.00           H  
ATOM    730  HB  THR A  49       9.324  14.160  -9.071  1.00  0.00           H  
ATOM    731  HG1 THR A  49       8.063  12.191  -9.896  1.00  0.00           H  
ATOM    732 HG21 THR A  49      10.430  12.930  -7.286  1.00  0.00           H  
ATOM    733 HG22 THR A  49       8.867  12.463  -6.614  1.00  0.00           H  
ATOM    734 HG23 THR A  49       9.361  14.155  -6.604  1.00  0.00           H  
ATOM    735  N   GLU A  50       5.980  13.967 -10.403  1.00  0.00           N  
ATOM    736  CA  GLU A  50       5.494  14.507 -11.667  1.00  0.00           C  
ATOM    737  C   GLU A  50       4.043  14.102 -11.910  1.00  0.00           C  
ATOM    738  O   GLU A  50       3.178  14.948 -12.139  1.00  0.00           O  
ATOM    739  CB  GLU A  50       6.370  14.025 -12.825  1.00  0.00           C  
ATOM    740  CG  GLU A  50       7.140  15.141 -13.511  1.00  0.00           C  
ATOM    741  CD  GLU A  50       7.956  14.648 -14.690  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       9.076  15.163 -14.893  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       7.476  13.746 -15.409  1.00  0.00           O  
ATOM    744  H   GLU A  50       5.632  13.108 -10.085  1.00  0.00           H  
ATOM    745  HA  GLU A  50       5.548  15.584 -11.610  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       7.081  13.304 -12.448  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       5.741  13.546 -13.561  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       6.438  15.882 -13.863  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       7.808  15.594 -12.793  1.00  0.00           H  
ATOM    750  N   THR A  51       3.782  12.799 -11.859  1.00  0.00           N  
ATOM    751  CA  THR A  51       2.438  12.279 -12.074  1.00  0.00           C  
ATOM    752  C   THR A  51       2.111  11.170 -11.080  1.00  0.00           C  
ATOM    753  O   THR A  51       2.882  10.901 -10.160  1.00  0.00           O  
ATOM    754  CB  THR A  51       2.269  11.734 -13.505  1.00  0.00           C  
ATOM    755  OG1 THR A  51       3.541  11.674 -14.161  1.00  0.00           O  
ATOM    756  CG2 THR A  51       1.321  12.612 -14.310  1.00  0.00           C  
ATOM    757  H   THR A  51       4.513  12.173 -11.673  1.00  0.00           H  
ATOM    758  HA  THR A  51       1.740  13.092 -11.937  1.00  0.00           H  
ATOM    759  HB  THR A  51       1.854  10.739 -13.449  1.00  0.00           H  
ATOM    760  HG1 THR A  51       3.728  12.520 -14.576  1.00  0.00           H  
ATOM    761 HG21 THR A  51       1.308  13.606 -13.891  1.00  0.00           H  
ATOM    762 HG22 THR A  51       0.326  12.192 -14.274  1.00  0.00           H  
ATOM    763 HG23 THR A  51       1.655  12.657 -15.335  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.961  10.531 -11.272  1.00  0.00           N  
ATOM    765  CA  GLY A  52       0.552   9.459 -10.383  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.813   8.086 -10.972  1.00  0.00           C  
ATOM    767  O   GLY A  52       0.901   7.933 -12.190  1.00  0.00           O  
ATOM    768  H   GLY A  52       0.385  10.789 -12.022  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       1.094   9.550  -9.453  1.00  0.00           H  
ATOM    770  HA3 GLY A  52      -0.505   9.556 -10.182  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.940   7.088 -10.106  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.194   5.721 -10.548  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.105   4.928 -10.643  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.059   5.191  -9.910  1.00  0.00           O  
ATOM    775  CB  TRP A  53       2.161   5.025  -9.588  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.148   4.134 -10.280  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.874   2.988 -10.970  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       4.566   4.317 -10.350  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       4.036   2.447 -11.463  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       5.088   3.243 -11.097  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       5.445   5.284  -9.856  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       6.449   3.111 -11.359  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       6.796   5.152 -10.115  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       7.287   4.072 -10.862  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.860   7.273  -9.146  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.646   5.770 -11.527  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.714   5.773  -9.040  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.595   4.420  -8.894  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       1.883   2.577 -11.098  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       4.101   1.624 -11.992  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       5.086   6.122  -9.278  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       6.843   2.286 -11.933  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       7.490   5.889  -9.741  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       8.349   4.009 -11.040  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.136   3.957 -11.550  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.320   3.129 -11.743  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.388   2.026 -10.692  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.362   1.558 -10.198  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.315   2.515 -13.144  1.00  0.00           C  
ATOM    800  OG  SER A  54      -0.109   2.811 -13.827  1.00  0.00           O  
ATOM    801  H   SER A  54       0.657   3.796 -12.104  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.189   3.763 -11.641  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.415   1.443 -13.064  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.144   2.913 -13.712  1.00  0.00           H  
ATOM    805  HG  SER A  54       0.492   2.065 -13.753  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.606   1.616 -10.353  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.812   0.568  -9.360  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.103  -0.198  -9.637  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.617  -0.185 -10.756  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.855   1.171  -7.955  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -1.692   2.550  -7.701  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.387   2.028 -10.782  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -1.981  -0.117  -9.424  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -3.851   1.541  -7.760  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.616   0.401  -7.234  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.621  -0.864  -8.610  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.853  -1.635  -8.741  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.061  -0.711  -8.863  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.679  -0.617  -9.924  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -6.026  -2.566  -7.542  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -7.188  -3.503  -7.675  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -7.180  -4.786  -7.169  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -8.397  -3.337  -8.258  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -8.335  -5.369  -7.438  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -9.092  -4.510  -8.098  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.165  -0.835  -7.743  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -5.778  -2.229  -9.640  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -5.132  -3.161  -7.424  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.178  -1.973  -6.652  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -6.439  -5.208  -6.687  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -8.752  -2.446  -8.758  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -8.614  -6.376  -7.165  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.393  -0.032  -7.770  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.530   0.880  -7.753  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.156   2.227  -8.364  1.00  0.00           C  
ATOM    836  O   TYR A  57      -9.022   3.053  -8.655  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.030   1.079  -6.321  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.476  -0.202  -5.653  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.548  -1.126  -5.189  1.00  0.00           C  
ATOM    840  CD2 TYR A  57     -10.825  -0.488  -5.485  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -8.951  -2.299  -4.579  1.00  0.00           C  
ATOM    842  CE2 TYR A  57     -11.236  -1.657  -4.873  1.00  0.00           C  
ATOM    843  CZ  TYR A  57     -10.296  -2.559  -4.422  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.701  -3.724  -3.815  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.863  -0.150  -6.954  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.320   0.438  -8.342  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.238   1.504  -5.726  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.870   1.757  -6.332  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -7.494  -0.920  -5.313  1.00  0.00           H  
ATOM    850  HD2 TYR A  57     -11.559   0.220  -5.839  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -8.213  -3.005  -4.225  1.00  0.00           H  
ATOM    852  HE2 TYR A  57     -12.290  -1.862  -4.752  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -10.525  -3.672  -2.872  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.859   2.442  -8.557  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.368   3.687  -9.134  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.333   4.216 -10.191  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.943   5.271 -10.017  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -4.983   3.477  -9.751  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -3.788   4.796  -9.364  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.216   1.746  -8.305  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.290   4.414  -8.339  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.573   2.545  -9.387  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.081   3.425 -10.825  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.465   3.476 -11.286  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.357   3.868 -12.371  1.00  0.00           C  
ATOM    866  C   ASP A  59      -9.814   3.616 -11.994  1.00  0.00           C  
ATOM    867  O   ASP A  59     -10.179   2.516 -11.585  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -8.008   3.103 -13.648  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -7.200   3.937 -14.621  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -6.198   3.420 -15.158  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -7.569   5.108 -14.846  1.00  0.00           O  
ATOM    872  H   ASP A  59      -6.951   2.645 -11.366  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -8.220   4.923 -12.546  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.432   2.226 -13.389  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -8.922   2.796 -14.137  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.642   4.647 -12.136  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -12.059   4.539 -11.808  1.00  0.00           C  
ATOM    878  C   ASN A  60     -12.911   4.542 -13.074  1.00  0.00           C  
ATOM    879  O   ASN A  60     -14.119   4.309 -13.022  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -12.482   5.690 -10.893  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -13.637   6.488 -11.463  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -13.527   7.081 -12.536  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -14.756   6.506 -10.747  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.292   5.501 -12.466  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -12.209   3.604 -11.289  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -12.785   5.287  -9.937  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -11.644   6.355 -10.749  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -14.771   6.010  -9.901  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -15.519   7.013 -11.092  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.691  -6.732   0.427  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -2.770   4.566  -7.263  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       1.588   3.655   5.645  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.425   2.921   4.395  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.412   1.760   4.314  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.348   1.783   3.516  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.620   3.856   3.200  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.324   4.439   2.665  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.073   5.852   3.156  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.001   6.047   4.387  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.049   6.762   2.309  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.966   4.559   5.623  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.421   2.526   4.371  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.263   4.671   3.497  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.098   3.305   2.403  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.367   4.451   1.586  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.497   3.812   2.984  1.00  0.00           H  
ATOM     16  N   MET A   2       2.195   0.747   5.146  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.065  -0.424   5.168  1.00  0.00           C  
ATOM     18  C   MET A   2       2.377  -1.624   4.523  1.00  0.00           C  
ATOM     19  O   MET A   2       1.289  -2.024   4.938  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.465  -0.762   6.605  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.360   0.418   7.559  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.691   0.450   8.775  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.126   0.472   7.704  1.00  0.00           C  
ATOM     24  H   MET A   2       1.432   0.786   5.760  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.954  -0.187   4.603  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.822  -1.549   6.969  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.487  -1.110   6.610  1.00  0.00           H  
ATOM     28  HG2 MET A   2       3.395   1.332   6.985  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.415   0.358   8.080  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.530  -0.527   7.622  1.00  0.00           H  
ATOM     31  HE2 MET A   2       5.840   0.826   6.725  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.876   1.130   8.120  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.019  -2.192   3.508  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.470  -3.347   2.807  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.894  -4.359   3.791  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.610  -4.893   4.639  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.550  -4.009   1.949  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.952  -5.414   0.956  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.884  -1.828   3.224  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.677  -2.996   2.164  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.958  -3.276   1.268  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.337  -4.372   2.593  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.597  -4.619   3.673  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.076  -5.569   4.552  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.528  -6.963   4.409  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.218  -7.867   5.184  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.573  -5.613   4.240  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.415  -5.854   5.477  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -1.907  -6.486   6.427  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.581  -5.410   5.496  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.079  -4.162   2.977  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.060  -5.235   5.568  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.870  -4.672   3.802  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.763  -6.409   3.536  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.390  -7.130   3.411  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.037  -8.413   3.167  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.509  -8.371   3.562  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.226  -9.364   3.436  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.925  -8.824   1.686  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.605 -10.165   1.452  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.468  -8.873   1.256  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.596  -6.371   2.826  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.535  -9.159   3.765  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.431  -8.081   1.088  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       3.660 -10.008   1.278  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.472 -10.792   2.321  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.165 -10.645   0.591  1.00  0.00           H  
ATOM     68 HG21 VAL A   5       0.408  -9.194   0.226  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.070  -9.571   1.882  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.030  -7.891   1.354  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.954  -7.213   4.040  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.342  -7.040   4.455  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.447  -6.024   5.589  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.961  -6.332   6.663  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.197  -6.588   3.269  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.117  -7.700   1.828  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.334  -6.457   4.117  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.704  -7.994   4.807  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.866  -5.611   2.948  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.229  -6.529   3.582  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.957  -4.814   5.340  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.997  -3.753   6.339  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.355  -3.058   6.340  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.091  -3.109   7.325  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.702  -4.321   7.729  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.641  -5.409   7.729  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.542  -5.151   8.742  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       2.869  -4.865   9.912  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.354  -5.236   8.364  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.559  -4.630   4.463  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.236  -3.031   6.087  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.612  -4.734   8.137  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.364  -3.518   8.368  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.198  -5.462   6.747  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.112  -6.353   7.963  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.681  -2.408   5.228  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.950  -1.701   5.099  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.976  -0.843   3.838  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.240  -1.340   2.744  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.137  -2.681   5.065  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.945  -2.586   6.350  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.647  -4.103   4.836  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.053  -2.402   4.476  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.065  -1.060   5.961  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.780  -2.408   4.241  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.544  -1.688   6.334  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.275  -2.559   7.197  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.593  -3.447   6.431  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       9.432  -4.683   4.373  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.382  -4.549   5.784  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.781  -4.087   4.191  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.701   0.446   4.001  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.694   1.373   2.875  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.109   1.621   2.365  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.058   1.697   3.146  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.046   2.697   3.284  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.798   3.900   2.800  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       8.857   4.506   3.414  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.547   4.643   1.602  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.279   5.582   2.670  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.492   5.686   1.553  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.617   4.528   0.565  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       8.531   6.607   0.509  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.657   5.442  -0.469  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.608   6.470  -0.492  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.498   0.782   4.899  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.111   0.927   2.084  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.047   2.743   2.876  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.994   2.746   4.361  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.287   4.178   4.348  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.023   6.176   2.901  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.875   3.743   0.566  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       9.259   7.405   0.477  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       5.945   5.370  -1.279  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.602   7.162  -1.321  1.00  0.00           H  
ATOM    136  N   THR A  10       9.245   1.748   1.049  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.545   1.987   0.434  1.00  0.00           C  
ATOM    138  C   THR A  10      10.695   3.444   0.014  1.00  0.00           C  
ATOM    139  O   THR A  10      11.104   4.290   0.810  1.00  0.00           O  
ATOM    140  CB  THR A  10      10.759   1.085  -0.796  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.499   0.782  -1.407  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.463  -0.206  -0.405  1.00  0.00           C  
ATOM    143  H   THR A  10       8.451   1.678   0.478  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.307   1.752   1.164  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.377   1.614  -1.507  1.00  0.00           H  
ATOM    146  HG1 THR A  10       9.594   0.802  -2.362  1.00  0.00           H  
ATOM    147 HG21 THR A  10      11.871  -0.675  -1.288  1.00  0.00           H  
ATOM    148 HG22 THR A  10      10.755  -0.873   0.064  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.262   0.015   0.287  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.361   3.731  -1.239  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.457   5.088  -1.764  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.333   5.099  -3.284  1.00  0.00           C  
ATOM    153  O   ALA A  11       9.649   5.950  -3.853  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.768   5.728  -1.335  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.042   3.013  -1.825  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.647   5.666  -1.342  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.493   4.956  -1.123  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.137   6.360  -2.130  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.606   6.323  -0.449  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.997   4.149  -3.935  1.00  0.00           N  
ATOM    161  CA  GLU A  12      10.961   4.052  -5.389  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.538   4.227  -5.910  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.312   4.902  -6.915  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.522   2.704  -5.846  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.620   2.165  -4.945  1.00  0.00           C  
ATOM    166  CD  GLU A  12      13.459   1.099  -5.623  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      14.143   0.338  -4.906  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      13.432   1.024  -6.869  1.00  0.00           O  
ATOM    169  H   GLU A  12      11.524   3.500  -3.424  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.577   4.843  -5.789  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      10.718   1.983  -5.871  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.925   2.815  -6.842  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.265   2.980  -4.658  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      12.166   1.738  -4.062  1.00  0.00           H  
ATOM    175  N   SER A  13       8.581   3.613  -5.220  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.180   3.696  -5.616  1.00  0.00           C  
ATOM    177  C   SER A  13       6.367   2.576  -4.975  1.00  0.00           C  
ATOM    178  O   SER A  13       6.190   1.508  -5.563  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.053   3.628  -7.139  1.00  0.00           C  
ATOM    180  OG  SER A  13       6.900   4.920  -7.697  1.00  0.00           O  
ATOM    181  H   SER A  13       8.824   3.091  -4.428  1.00  0.00           H  
ATOM    182  HA  SER A  13       6.795   4.646  -5.274  1.00  0.00           H  
ATOM    183  HB2 SER A  13       7.941   3.174  -7.552  1.00  0.00           H  
ATOM    184  HB3 SER A  13       6.191   3.031  -7.398  1.00  0.00           H  
ATOM    185  HG  SER A  13       7.481   5.536  -7.244  1.00  0.00           H  
ATOM    186  N   LEU A  14       5.876   2.827  -3.767  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.081   1.840  -3.044  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.620   1.895  -3.478  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.011   2.965  -3.516  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.186   2.077  -1.536  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.357   0.828  -0.671  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       4.731   1.036   0.699  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.748  -0.385  -1.359  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.050   3.696  -3.350  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.477   0.863  -3.275  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.036   2.719  -1.361  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.284   2.581  -1.218  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.412   0.637  -0.530  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       4.842   0.138   1.286  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       3.681   1.265   0.583  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.225   1.857   1.198  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.446  -0.775  -2.085  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.835  -0.095  -1.858  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.531  -1.145  -0.623  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.061   0.733  -3.802  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.669   0.648  -4.232  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.729   0.616  -3.030  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.096   0.189  -1.935  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.456  -0.597  -5.094  1.00  0.00           C  
ATOM    210  CG  PHE A  15       1.802  -0.392  -6.541  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.012  -0.936  -7.541  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.918   0.346  -6.901  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.328  -0.748  -8.873  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       3.239   0.537  -8.233  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       2.444  -0.011  -9.219  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.597  -0.086  -3.751  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.451   1.525  -4.820  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.073  -1.399  -4.717  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.418  -0.892  -5.038  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.138  -1.513  -7.271  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.542   0.774  -6.131  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       0.703  -1.178  -9.642  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       4.112   1.113  -8.500  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       2.691   0.138 -10.260  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.512   1.079  -3.238  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.958   1.589  -4.537  1.00  0.00           C  
ATOM    227  C   PRO A  16      -0.299   2.916  -4.897  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.552   3.417  -4.161  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.466   1.776  -4.345  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.639   1.972  -2.878  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.575   1.138  -2.221  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.781   0.874  -5.327  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.798   2.642  -4.901  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.989   0.897  -4.690  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.508   3.014  -2.628  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.619   1.633  -2.576  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.221   1.621  -1.321  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.952   0.151  -1.999  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.697   3.481  -6.031  1.00  0.00           N  
ATOM    240  CA  CYS A  17      -0.145   4.750  -6.489  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.182   5.659  -5.307  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.291   6.183  -5.201  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -1.129   5.450  -7.427  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -2.818   5.597  -6.759  1.00  0.00           S  
ATOM    245  H   CYS A  17      -1.380   3.034  -6.575  1.00  0.00           H  
ATOM    246  HA  CYS A  17       0.766   4.541  -7.028  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.771   6.448  -7.633  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -1.188   4.897  -8.353  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.792   5.842  -4.421  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -0.609   6.688  -3.248  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.955   7.107  -2.664  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.265   6.807  -1.512  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.211   7.927  -3.609  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.288   9.201  -2.949  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.430   9.031  -1.444  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.207  10.119  -0.707  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -0.231  11.373  -0.724  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -1.302  11.695  -1.435  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.402  12.307  -0.026  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.654   5.398  -4.560  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.072   6.115  -2.506  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.236   7.769  -3.305  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.179   8.065  -4.679  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.415   9.997  -3.144  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.251   9.458  -3.366  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.480   9.007  -1.195  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.028   8.096  -1.156  1.00  0.00           H  
ATOM    268  HE  ARG A  18       1.000   9.903  -0.175  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.783  10.993  -1.960  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -1.631  12.640  -1.444  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.210  12.068   0.511  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       0.072  13.251  -0.040  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.751   7.803  -3.469  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -4.065   8.265  -3.034  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.931   7.098  -2.573  1.00  0.00           C  
ATOM    276  O   VAL A  19      -5.428   7.086  -1.446  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -4.796   9.020  -4.159  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -4.348   8.512  -5.521  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -6.302   8.884  -4.000  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.448   8.012  -4.378  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.922   8.944  -2.206  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.540  10.066  -4.088  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -5.195   8.486  -6.191  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -3.593   9.173  -5.921  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -3.940   7.517  -5.418  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -6.546   8.795  -2.951  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -6.789   9.759  -4.407  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -6.643   8.005  -4.525  1.00  0.00           H  
ATOM    289  N   CYS A  20      -5.109   6.117  -3.451  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.915   4.944  -3.136  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.525   4.363  -1.780  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.342   4.236  -1.463  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.754   3.880  -4.224  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -6.030   4.499  -5.915  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.686   6.183  -4.334  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.949   5.253  -3.097  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -4.751   3.482  -4.181  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.460   3.084  -4.045  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.528   4.013  -0.982  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.290   3.447   0.341  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.572   2.107   0.244  1.00  0.00           C  
ATOM    302  O   THR A  21      -5.293   1.618  -0.852  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.609   3.255   1.114  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -8.567   2.582   0.290  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.172   4.595   1.565  1.00  0.00           C  
ATOM    306  H   THR A  21      -7.449   4.140  -1.289  1.00  0.00           H  
ATOM    307  HA  THR A  21      -5.670   4.138   0.893  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.410   2.653   1.989  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -9.346   3.135   0.190  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.040   5.323   0.779  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -7.651   4.924   2.452  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.223   4.487   1.784  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.273   1.516   1.396  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.586   0.231   1.440  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.196   0.336   0.820  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.938   1.210  -0.008  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.403  -0.835   0.708  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -6.723  -1.161   1.387  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -6.590  -2.356   2.319  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -7.800  -3.172   2.339  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -8.019  -4.141   3.222  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -7.114  -4.412   4.151  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -9.147  -4.840   3.176  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.520   1.955   2.237  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.483  -0.055   2.477  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.614  -0.485  -0.291  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.819  -1.741   0.649  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -7.045  -0.305   1.961  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -7.460  -1.387   0.630  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -5.762  -2.965   1.985  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -6.392  -1.996   3.317  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -8.483  -2.990   1.660  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -6.265  -3.885   4.189  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -7.282  -5.140   4.816  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -9.831  -4.639   2.477  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -9.310  -5.568   3.840  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.302  -0.559   1.228  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.938  -0.567   0.712  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.448  -1.992   0.479  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.519  -2.838   1.371  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.030   0.147   1.673  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.362   1.608   1.838  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.062  -0.560   3.019  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.566  -1.230   1.891  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.934  -0.037  -0.230  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.022   0.110   1.246  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -1.135   1.855   1.126  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.729   1.771   2.841  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.502   2.233   1.664  1.00  0.00           H  
ATOM    350 HG21 VAL A  23      -0.948  -0.739   3.356  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       0.580  -1.504   2.918  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.578   0.057   3.739  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.052  -2.251  -0.725  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.556  -3.573  -1.076  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.715  -3.470  -2.062  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.016  -2.391  -2.574  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.564  -4.426  -1.676  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.825  -3.655  -1.944  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -1.872  -2.708  -2.956  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.964  -3.877  -1.186  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.030  -1.998  -3.206  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -4.126  -3.170  -1.433  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.159  -2.228  -2.443  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.084  -1.534  -1.394  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.909  -4.043  -0.171  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.227  -4.845  -2.612  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.802  -5.226  -0.992  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -0.989  -2.527  -3.553  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.939  -4.612  -0.396  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.054  -1.263  -3.996  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -5.006  -3.351  -0.834  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.065  -1.675  -2.638  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.363  -4.600  -2.325  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.490  -4.638  -3.251  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.065  -5.205  -4.601  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.975  -5.760  -4.738  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.627  -5.478  -2.667  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.313  -4.832  -1.503  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.472  -5.326  -0.943  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       4.997  -3.724  -0.793  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.839  -4.550   0.061  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       5.959  -3.570   0.173  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.077  -5.428  -1.887  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.838  -3.627  -3.392  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.232  -6.427  -2.335  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.368  -5.651  -3.435  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.144  -3.078  -0.956  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.708  -4.692   0.686  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       5.947  -2.904   0.891  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.932  -5.060  -5.598  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.647  -5.557  -6.939  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.827  -7.070  -7.007  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.157  -7.752  -7.781  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.555  -4.876  -7.963  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.991  -4.775  -7.487  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       6.232  -4.096  -6.466  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       6.873  -5.374  -8.135  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.785  -4.608  -5.427  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.618  -5.321  -7.169  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.539  -5.441  -8.882  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.186  -3.878  -8.153  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.741  -7.589  -6.192  1.00  0.00           N  
ATOM    403  CA  GLY A  27       4.995  -9.018  -6.176  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.152  -9.746  -5.148  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.774 -10.900  -5.350  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.246  -6.998  -5.595  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.780  -9.422  -7.155  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.039  -9.184  -5.951  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.859  -9.072  -4.041  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.057  -9.662  -2.976  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.641  -9.959  -3.461  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.078 -11.012  -3.161  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.008  -8.725  -1.768  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.596  -8.560  -0.889  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.190  -8.154  -3.938  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.525 -10.589  -2.682  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.713  -7.739  -2.098  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.279  -9.096  -1.063  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.071  -9.023  -4.213  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.279  -9.183  -4.740  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.337 -10.325  -5.750  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.402 -10.883  -6.010  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.750  -7.883  -5.395  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.843  -6.664  -4.476  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.950  -5.387  -5.295  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.028  -6.797  -3.532  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.569  -8.205  -4.418  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.932  -9.418  -3.913  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.060  -7.646  -6.190  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.731  -8.060  -5.812  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.057  -6.602  -3.879  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -1.747  -4.774  -4.900  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.163  -5.635  -6.324  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.018  -4.844  -5.240  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.420  -5.816  -3.306  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.708  -7.275  -2.618  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.797  -7.393  -4.001  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.816 -10.667  -6.316  1.00  0.00           N  
ATOM    439  CA  ARG A  30       0.897 -11.742  -7.297  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.257 -13.065  -6.625  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.010 -14.138  -7.174  1.00  0.00           O  
ATOM    442  CB  ARG A  30       1.933 -11.405  -8.371  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.012 -12.464  -8.531  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.043 -12.056  -9.570  1.00  0.00           C  
ATOM    445  NE  ARG A  30       4.519 -13.197 -10.347  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       5.534 -13.133 -11.202  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       6.177 -11.989 -11.388  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       5.908 -14.216 -11.872  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.633 -10.184  -6.068  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -0.073 -11.841  -7.761  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.427 -11.292  -9.319  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.410 -10.472  -8.113  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.509 -12.603  -7.582  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.550 -13.391  -8.837  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       3.594 -11.338 -10.241  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.882 -11.600  -9.065  1.00  0.00           H  
ATOM    457  HE  ARG A  30       4.058 -14.053 -10.225  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       5.898 -11.171 -10.883  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       6.942 -11.943 -12.030  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       5.426 -15.080 -11.734  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       6.671 -14.166 -12.514  1.00  0.00           H  
ATOM    462  N   ARG A  31       1.842 -12.978  -5.435  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.238 -14.167  -4.690  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.116 -14.624  -3.761  1.00  0.00           C  
ATOM    465  O   ARG A  31       0.931 -15.820  -3.538  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.504 -13.888  -3.879  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.632 -14.870  -4.154  1.00  0.00           C  
ATOM    468  CD  ARG A  31       5.719 -14.782  -3.095  1.00  0.00           C  
ATOM    469  NE  ARG A  31       7.055 -14.765  -3.683  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.549 -15.756  -4.416  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       6.818 -16.838  -4.651  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       8.774 -15.667  -4.918  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.012 -12.093  -5.049  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.441 -14.952  -5.402  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.857 -12.894  -4.113  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.262 -13.938  -2.827  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.230 -15.873  -4.159  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.062 -14.648  -5.120  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.575 -13.875  -2.526  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.634 -15.635  -2.439  1.00  0.00           H  
ATOM    481  HE  ARG A  31       7.612 -13.974  -3.523  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       5.894 -16.907  -4.276  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       7.192 -17.582  -5.205  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       9.327 -14.853  -4.744  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       9.144 -16.413  -5.469  1.00  0.00           H  
ATOM    486  N   MET A  32       0.372 -13.663  -3.223  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.731 -13.968  -2.319  1.00  0.00           C  
ATOM    488  C   MET A  32      -2.001 -14.291  -3.100  1.00  0.00           C  
ATOM    489  O   MET A  32      -3.057 -14.529  -2.516  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.984 -12.791  -1.375  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.214 -12.436  -0.510  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.748 -13.805   0.534  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.514 -13.774   1.805  1.00  0.00           C  
ATOM    494  H   MET A  32       0.568 -12.728  -3.438  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.452 -14.833  -1.735  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.247 -11.924  -1.962  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.810 -13.038  -0.723  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.034 -12.152  -1.153  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.050 -11.601   0.122  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -0.302 -12.979   2.503  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.479 -13.607   1.350  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -0.522 -14.720   2.327  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.890 -14.297  -4.425  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -3.037 -14.592  -5.264  1.00  0.00           C  
ATOM    505  C   GLY A  33      -4.070 -13.483  -5.244  1.00  0.00           C  
ATOM    506  O   GLY A  33      -5.232 -13.701  -5.587  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.022 -14.100  -4.836  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.698 -14.738  -6.279  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.499 -15.504  -4.915  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.647 -12.290  -4.841  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.545 -11.143  -4.774  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.932 -10.671  -6.172  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.037 -10.173  -6.386  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.887  -9.999  -4.001  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.161 -10.035  -2.515  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.460 -10.122  -2.029  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.120  -9.983  -1.595  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.715 -10.155  -0.672  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.365 -10.018  -0.236  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.664 -10.104   0.221  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.913 -10.137   1.574  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.709 -12.178  -4.580  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.438 -11.452  -4.250  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.819 -10.045  -4.142  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.256  -9.058  -4.383  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.281 -10.163  -2.730  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.104  -9.916  -1.956  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -6.731 -10.222  -0.313  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.543  -9.977   0.463  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.850 -10.000   1.730  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.015 -10.834  -7.119  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.259 -10.428  -8.497  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.969 -11.568  -9.466  1.00  0.00           C  
ATOM    534  O   ILE A  35      -3.304 -12.541  -9.113  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.403  -9.208  -8.885  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.923  -9.493  -8.621  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -3.856  -7.976  -8.116  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.041  -9.280  -9.832  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.153 -11.238  -6.885  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.301 -10.153  -8.583  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.543  -9.018  -9.938  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.571  -8.842  -7.836  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.812 -10.521  -8.306  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -4.506  -7.382  -8.740  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.389  -8.282  -7.229  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -2.994  -7.391  -7.833  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.007  -9.238  -9.522  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.177 -10.096 -10.525  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.310  -8.351 -10.314  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.472 -11.439 -10.690  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -4.265 -12.459 -11.711  1.00  0.00           C  
ATOM    552  C   GLN A  36      -3.945 -11.822 -13.061  1.00  0.00           C  
ATOM    553  O   GLN A  36      -4.778 -11.812 -13.966  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -5.505 -13.347 -11.835  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -6.810 -12.568 -11.867  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -7.705 -12.978 -13.019  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -7.942 -14.164 -13.245  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -8.209 -11.994 -13.756  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.994 -10.641 -10.911  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -3.427 -13.068 -11.407  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -5.431 -13.923 -12.744  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -5.534 -14.022 -10.991  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -7.339 -12.739 -10.941  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -6.583 -11.516 -11.961  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -7.976 -11.072 -13.518  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -8.790 -12.230 -14.508  1.00  0.00           H  
ATOM    567  N   GLY A  37      -2.733 -11.291 -13.186  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -2.325 -10.659 -14.427  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.515  -9.399 -14.196  1.00  0.00           C  
ATOM    570  O   GLY A  37      -2.074  -8.322 -13.989  1.00  0.00           O  
ATOM    571  H   GLY A  37      -2.110 -11.328 -12.430  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -1.731 -11.358 -14.996  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -3.208 -10.406 -14.996  1.00  0.00           H  
ATOM    574  N   ASP A  38      -0.193  -9.532 -14.233  1.00  0.00           N  
ATOM    575  CA  ASP A  38       0.696  -8.395 -14.026  1.00  0.00           C  
ATOM    576  C   ASP A  38       1.612  -8.196 -15.229  1.00  0.00           C  
ATOM    577  O   ASP A  38       2.178  -9.154 -15.756  1.00  0.00           O  
ATOM    578  CB  ASP A  38       1.531  -8.598 -12.761  1.00  0.00           C  
ATOM    579  CG  ASP A  38       1.992 -10.033 -12.595  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       2.917 -10.448 -13.324  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       1.427 -10.741 -11.736  1.00  0.00           O  
ATOM    582  H   ASP A  38       0.193 -10.417 -14.403  1.00  0.00           H  
ATOM    583  HA  ASP A  38       0.084  -7.514 -13.905  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       2.404  -7.963 -12.809  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       0.940  -8.326 -11.899  1.00  0.00           H  
ATOM    586  N   SER A  39       1.752  -6.947 -15.659  1.00  0.00           N  
ATOM    587  CA  SER A  39       2.596  -6.622 -16.803  1.00  0.00           C  
ATOM    588  C   SER A  39       2.516  -5.134 -17.133  1.00  0.00           C  
ATOM    589  O   SER A  39       3.268  -4.326 -16.590  1.00  0.00           O  
ATOM    590  CB  SER A  39       2.180  -7.449 -18.021  1.00  0.00           C  
ATOM    591  OG  SER A  39       0.773  -7.427 -18.196  1.00  0.00           O  
ATOM    592  H   SER A  39       1.274  -6.225 -15.197  1.00  0.00           H  
ATOM    593  HA  SER A  39       3.615  -6.866 -16.544  1.00  0.00           H  
ATOM    594  HB2 SER A  39       2.647  -7.043 -18.905  1.00  0.00           H  
ATOM    595  HB3 SER A  39       2.498  -8.472 -17.884  1.00  0.00           H  
ATOM    596  HG  SER A  39       0.353  -7.147 -17.380  1.00  0.00           H  
ATOM    597  N   ALA A  40       1.597  -4.781 -18.026  1.00  0.00           N  
ATOM    598  CA  ALA A  40       1.416  -3.392 -18.428  1.00  0.00           C  
ATOM    599  C   ALA A  40       2.745  -2.644 -18.431  1.00  0.00           C  
ATOM    600  O   ALA A  40       3.636  -2.946 -19.223  1.00  0.00           O  
ATOM    601  CB  ALA A  40       0.421  -2.702 -17.506  1.00  0.00           C  
ATOM    602  H   ALA A  40       1.027  -5.471 -18.424  1.00  0.00           H  
ATOM    603  HA  ALA A  40       1.008  -3.384 -19.428  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      -0.541  -3.187 -17.590  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       0.771  -2.767 -16.486  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       0.328  -1.665 -17.791  1.00  0.00           H  
ATOM    607  N   ALA A  41       2.870  -1.666 -17.540  1.00  0.00           N  
ATOM    608  CA  ALA A  41       4.090  -0.875 -17.439  1.00  0.00           C  
ATOM    609  C   ALA A  41       4.130  -0.091 -16.131  1.00  0.00           C  
ATOM    610  O   ALA A  41       3.437   0.914 -15.980  1.00  0.00           O  
ATOM    611  CB  ALA A  41       4.207   0.069 -18.626  1.00  0.00           C  
ATOM    612  H   ALA A  41       2.124  -1.471 -16.935  1.00  0.00           H  
ATOM    613  HA  ALA A  41       4.931  -1.554 -17.466  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       3.325   0.689 -18.680  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       5.080   0.693 -18.505  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       4.299  -0.506 -19.536  1.00  0.00           H  
ATOM    617  N   GLU A  42       4.946  -0.558 -15.192  1.00  0.00           N  
ATOM    618  CA  GLU A  42       5.074   0.100 -13.897  1.00  0.00           C  
ATOM    619  C   GLU A  42       6.350  -0.341 -13.186  1.00  0.00           C  
ATOM    620  O   GLU A  42       6.299  -0.990 -12.140  1.00  0.00           O  
ATOM    621  CB  GLU A  42       3.857  -0.207 -13.022  1.00  0.00           C  
ATOM    622  CG  GLU A  42       3.362  -1.638 -13.147  1.00  0.00           C  
ATOM    623  CD  GLU A  42       3.132  -2.296 -11.801  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       4.128  -2.602 -11.113  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       1.957  -2.506 -11.435  1.00  0.00           O  
ATOM    626  H   GLU A  42       5.473  -1.363 -15.372  1.00  0.00           H  
ATOM    627  HA  GLU A  42       5.122   1.165 -14.069  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       4.117  -0.026 -11.989  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       3.052   0.457 -13.301  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       2.430  -1.636 -13.693  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       4.095  -2.212 -13.692  1.00  0.00           H  
ATOM    632  N   VAL A  43       7.494   0.015 -13.761  1.00  0.00           N  
ATOM    633  CA  VAL A  43       8.784  -0.343 -13.182  1.00  0.00           C  
ATOM    634  C   VAL A  43       9.001   0.357 -11.847  1.00  0.00           C  
ATOM    635  O   VAL A  43       8.898  -0.259 -10.785  1.00  0.00           O  
ATOM    636  CB  VAL A  43       9.943   0.015 -14.132  1.00  0.00           C  
ATOM    637  CG1 VAL A  43      11.283  -0.263 -13.467  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       9.818  -0.754 -15.439  1.00  0.00           C  
ATOM    639  H   VAL A  43       7.471   0.532 -14.593  1.00  0.00           H  
ATOM    640  HA  VAL A  43       8.793  -1.412 -13.023  1.00  0.00           H  
ATOM    641  HB  VAL A  43       9.888   1.070 -14.353  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      11.329   0.255 -12.521  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      11.390  -1.325 -13.302  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      12.080   0.085 -14.107  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      10.694  -0.577 -16.045  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       9.732  -1.811 -15.229  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       8.939  -0.421 -15.970  1.00  0.00           H  
ATOM    648  N   THR A  44       9.302   1.651 -11.905  1.00  0.00           N  
ATOM    649  CA  THR A  44       9.535   2.436 -10.699  1.00  0.00           C  
ATOM    650  C   THR A  44       9.903   3.875 -11.044  1.00  0.00           C  
ATOM    651  O   THR A  44      10.626   4.126 -12.006  1.00  0.00           O  
ATOM    652  CB  THR A  44      10.655   1.824  -9.837  1.00  0.00           C  
ATOM    653  OG1 THR A  44      10.308   1.911  -8.450  1.00  0.00           O  
ATOM    654  CG2 THR A  44      11.976   2.537 -10.080  1.00  0.00           C  
ATOM    655  H   THR A  44       9.371   2.086 -12.780  1.00  0.00           H  
ATOM    656  HA  THR A  44       8.623   2.437 -10.120  1.00  0.00           H  
ATOM    657  HB  THR A  44      10.769   0.784 -10.107  1.00  0.00           H  
ATOM    658  HG1 THR A  44       9.833   1.119  -8.189  1.00  0.00           H  
ATOM    659 HG21 THR A  44      12.202   2.526 -11.136  1.00  0.00           H  
ATOM    660 HG22 THR A  44      12.762   2.032  -9.538  1.00  0.00           H  
ATOM    661 HG23 THR A  44      11.902   3.559  -9.739  1.00  0.00           H  
ATOM    662  N   GLU A  45       9.401   4.816 -10.248  1.00  0.00           N  
ATOM    663  CA  GLU A  45       9.679   6.230 -10.471  1.00  0.00           C  
ATOM    664  C   GLU A  45       9.596   7.012  -9.164  1.00  0.00           C  
ATOM    665  O   GLU A  45      10.579   7.127  -8.433  1.00  0.00           O  
ATOM    666  CB  GLU A  45       8.697   6.811 -11.490  1.00  0.00           C  
ATOM    667  CG  GLU A  45       9.177   6.704 -12.928  1.00  0.00           C  
ATOM    668  CD  GLU A  45       9.078   8.019 -13.675  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       8.096   8.202 -14.426  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       9.981   8.866 -13.509  1.00  0.00           O  
ATOM    671  H   GLU A  45       8.831   4.552  -9.496  1.00  0.00           H  
ATOM    672  HA  GLU A  45      10.682   6.314 -10.863  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       7.756   6.287 -11.405  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       8.538   7.855 -11.263  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      10.207   6.385 -12.927  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       8.573   5.969 -13.441  1.00  0.00           H  
ATOM    677  N   MET A  46       8.415   7.549  -8.876  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.202   8.321  -7.657  1.00  0.00           C  
ATOM    679  C   MET A  46       6.740   8.265  -7.226  1.00  0.00           C  
ATOM    680  O   MET A  46       5.878   8.893  -7.840  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.629   9.775  -7.868  1.00  0.00           C  
ATOM    682  CG  MET A  46       8.885  10.129  -9.324  1.00  0.00           C  
ATOM    683  SD  MET A  46       8.920  11.908  -9.611  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.367  12.376  -8.666  1.00  0.00           C  
ATOM    685  H   MET A  46       7.667   7.424  -9.499  1.00  0.00           H  
ATOM    686  HA  MET A  46       8.812   7.885  -6.880  1.00  0.00           H  
ATOM    687  HB2 MET A  46       7.851  10.424  -7.494  1.00  0.00           H  
ATOM    688  HB3 MET A  46       9.536   9.957  -7.311  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.837   9.713  -9.620  1.00  0.00           H  
ATOM    690  HG3 MET A  46       8.103   9.695  -9.928  1.00  0.00           H  
ATOM    691  HE1 MET A  46      11.063  11.550  -8.641  1.00  0.00           H  
ATOM    692  HE2 MET A  46      10.839  13.230  -9.129  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.073  12.630  -7.658  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.468   7.509  -6.168  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.111   7.373  -5.655  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.461   8.738  -5.452  1.00  0.00           C  
ATOM    697  O   ALA A  47       3.254   8.896  -5.638  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.116   6.591  -4.349  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.199   7.033  -5.721  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.535   6.815  -6.378  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       4.667   5.621  -4.511  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.133   6.465  -4.009  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       4.551   7.130  -3.605  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.269   9.722  -5.069  1.00  0.00           N  
ATOM    705  CA  HIS A  48       4.771  11.074  -4.841  1.00  0.00           C  
ATOM    706  C   HIS A  48       5.281  12.029  -5.916  1.00  0.00           C  
ATOM    707  O   HIS A  48       5.982  11.620  -6.844  1.00  0.00           O  
ATOM    708  CB  HIS A  48       5.197  11.571  -3.459  1.00  0.00           C  
ATOM    709  CG  HIS A  48       4.937  10.584  -2.362  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       4.145  10.866  -1.270  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       5.368   9.312  -2.196  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       4.102   9.810  -0.477  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       4.835   8.853  -1.016  1.00  0.00           N  
ATOM    714  H   HIS A  48       6.221   9.534  -4.937  1.00  0.00           H  
ATOM    715  HA  HIS A  48       3.694  11.043  -4.887  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       6.256  11.782  -3.470  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       4.655  12.477  -3.226  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       3.685  11.713  -1.099  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       6.013   8.760  -2.865  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       3.559   9.739   0.455  1.00  0.00           H  
ATOM    721  N   THR A  49       4.925  13.303  -5.787  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.344  14.316  -6.749  1.00  0.00           C  
ATOM    723  C   THR A  49       4.572  14.185  -8.057  1.00  0.00           C  
ATOM    724  O   THR A  49       3.757  15.043  -8.394  1.00  0.00           O  
ATOM    725  CB  THR A  49       6.852  14.218  -7.045  1.00  0.00           C  
ATOM    726  OG1 THR A  49       7.507  13.470  -6.013  1.00  0.00           O  
ATOM    727  CG2 THR A  49       7.474  15.603  -7.147  1.00  0.00           C  
ATOM    728  H   THR A  49       4.365  13.567  -5.027  1.00  0.00           H  
ATOM    729  HA  THR A  49       5.144  15.286  -6.319  1.00  0.00           H  
ATOM    730  HB  THR A  49       6.987  13.709  -7.988  1.00  0.00           H  
ATOM    731  HG1 THR A  49       7.771  14.064  -5.306  1.00  0.00           H  
ATOM    732 HG21 THR A  49       6.906  16.297  -6.546  1.00  0.00           H  
ATOM    733 HG22 THR A  49       7.465  15.926  -8.177  1.00  0.00           H  
ATOM    734 HG23 THR A  49       8.492  15.567  -6.790  1.00  0.00           H  
ATOM    735  N   GLU A  50       4.834  13.106  -8.788  1.00  0.00           N  
ATOM    736  CA  GLU A  50       4.161  12.865 -10.059  1.00  0.00           C  
ATOM    737  C   GLU A  50       2.865  12.089  -9.851  1.00  0.00           C  
ATOM    738  O   GLU A  50       2.774  11.233  -8.970  1.00  0.00           O  
ATOM    739  CB  GLU A  50       5.081  12.097 -11.010  1.00  0.00           C  
ATOM    740  CG  GLU A  50       5.453  10.711 -10.510  1.00  0.00           C  
ATOM    741  CD  GLU A  50       6.171   9.885 -11.559  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       5.643   8.819 -11.940  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       7.263  10.303 -11.998  1.00  0.00           O  
ATOM    744  H   GLU A  50       5.493  12.458  -8.466  1.00  0.00           H  
ATOM    745  HA  GLU A  50       3.927  13.824 -10.498  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       4.588  11.992 -11.965  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       5.991  12.662 -11.147  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       6.097  10.812  -9.650  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       4.550  10.192 -10.222  1.00  0.00           H  
ATOM    750  N   THR A  51       1.861  12.394 -10.668  1.00  0.00           N  
ATOM    751  CA  THR A  51       0.569  11.728 -10.573  1.00  0.00           C  
ATOM    752  C   THR A  51       0.184  11.083 -11.900  1.00  0.00           C  
ATOM    753  O   THR A  51       0.013  11.768 -12.908  1.00  0.00           O  
ATOM    754  CB  THR A  51      -0.541  12.711 -10.153  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -0.692  13.733 -11.145  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -0.219  13.346  -8.809  1.00  0.00           C  
ATOM    757  H   THR A  51       1.995  13.085 -11.349  1.00  0.00           H  
ATOM    758  HA  THR A  51       0.645  10.959  -9.819  1.00  0.00           H  
ATOM    759  HB  THR A  51      -1.469  12.166 -10.064  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -1.585  14.083 -11.109  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -1.139  13.613  -8.307  1.00  0.00           H  
ATOM    762 HG22 THR A  51       0.377  14.232  -8.962  1.00  0.00           H  
ATOM    763 HG23 THR A  51       0.330  12.643  -8.200  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.049   9.760 -11.892  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -0.316   9.045 -13.101  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.242   7.636 -13.131  1.00  0.00           C  
ATOM    767  O   GLY A  52       0.588   7.121 -14.196  1.00  0.00           O  
ATOM    768  H   GLY A  52       0.198   9.266 -11.059  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -1.393   8.996 -13.167  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       0.062   9.588 -13.955  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.333   7.012 -11.963  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.856   5.654 -11.860  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.278   4.645 -11.711  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.309   4.939 -11.108  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.813   5.542 -10.673  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.015   4.692 -10.957  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       3.427   3.596 -10.255  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.960   4.872 -12.018  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       4.572   3.082 -10.816  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       4.919   3.846 -11.899  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       4.089   5.797 -13.057  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       5.990   3.724 -12.780  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       5.153   5.674 -13.930  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       6.091   4.644 -13.788  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.042   7.475 -11.150  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.397   5.438 -12.769  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.159   6.530 -10.403  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.287   5.108  -9.835  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       2.919   3.202  -9.389  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       5.059   2.295 -10.494  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       3.375   6.598 -13.183  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       6.721   2.935 -12.684  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       5.269   6.380 -14.739  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       6.906   4.585 -14.493  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.079   3.453 -12.266  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.086   2.401 -12.197  1.00  0.00           C  
ATOM    797  C   SER A  54      -0.990   1.640 -10.878  1.00  0.00           C  
ATOM    798  O   SER A  54       0.089   1.517 -10.296  1.00  0.00           O  
ATOM    799  CB  SER A  54      -0.924   1.432 -13.370  1.00  0.00           C  
ATOM    800  OG  SER A  54       0.212   1.762 -14.150  1.00  0.00           O  
ATOM    801  H   SER A  54       0.764   3.279 -12.734  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.059   2.868 -12.260  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -0.805   0.429 -12.991  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -1.803   1.478 -13.996  1.00  0.00           H  
ATOM    805  HG  SER A  54      -0.028   1.769 -15.079  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.125   1.132 -10.411  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -2.172   0.385  -9.160  1.00  0.00           C  
ATOM    808  C   CYS A  55      -3.457  -0.431  -9.061  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.236  -0.500 -10.012  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.066   1.338  -7.968  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -3.661   1.705  -7.167  1.00  0.00           S  
ATOM    812  H   CYS A  55      -2.954   1.264 -10.919  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -1.329  -0.290  -9.145  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -1.419   0.899  -7.222  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -1.642   2.273  -8.301  1.00  0.00           H  
ATOM    816  N   HIS A  56      -3.671  -1.049  -7.903  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -4.863  -1.860  -7.680  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.120  -1.113  -8.117  1.00  0.00           C  
ATOM    819  O   HIS A  56      -6.625  -1.321  -9.221  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -4.973  -2.247  -6.204  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -4.541  -3.652  -5.919  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -4.887  -4.327  -4.768  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -3.788  -4.511  -6.646  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -4.364  -5.540  -4.797  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -3.693  -5.678  -5.926  1.00  0.00           N  
ATOM    826  H   HIS A  56      -3.014  -0.957  -7.183  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -4.769  -2.758  -8.272  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.352  -1.584  -5.619  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.000  -2.144  -5.888  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -5.432  -3.970  -4.037  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -3.344  -4.317  -7.612  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -4.468  -6.291  -4.029  1.00  0.00           H  
ATOM    833  N   TYR A  57      -6.617  -0.244  -7.246  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -7.817   0.532  -7.540  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.471   1.791  -8.329  1.00  0.00           C  
ATOM    836  O   TYR A  57      -7.839   2.901  -7.943  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.536   0.910  -6.245  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -8.973  -0.282  -5.425  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.245  -0.823  -5.572  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.116  -0.867  -4.501  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -10.649  -1.912  -4.824  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.511  -1.957  -3.749  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -9.778  -2.476  -3.915  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.176  -3.561  -3.168  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.170  -0.121  -6.383  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.472  -0.085  -8.137  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -7.876   1.507  -5.635  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.417   1.488  -6.485  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -10.925  -0.379  -6.285  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.124  -0.458  -4.374  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -11.641  -2.319  -4.953  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -7.830  -2.398  -3.037  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -9.416  -3.931  -2.711  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.760   1.610  -9.438  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.363   2.730 -10.283  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.001   2.619 -11.665  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.082   3.603 -12.402  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -4.840   2.781 -10.415  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.085   4.296  -9.741  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.496   0.700  -9.693  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.706   3.638  -9.813  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.412   1.939  -9.889  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -4.574   2.717 -11.460  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.453   1.419 -12.009  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.085   1.181 -13.301  1.00  0.00           C  
ATOM    866  C   ASP A  59      -8.736  -0.199 -13.342  1.00  0.00           C  
ATOM    867  O   ASP A  59      -8.080  -1.196 -13.637  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -7.057   1.307 -14.427  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -7.091   2.668 -15.092  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -8.186   3.264 -15.169  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -6.023   3.137 -15.536  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.360   0.675 -11.377  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -8.850   1.930 -13.439  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -6.067   1.150 -14.021  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -7.259   0.554 -15.175  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.030  -0.245 -13.041  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -10.769  -1.503 -13.042  1.00  0.00           C  
ATOM    878  C   ASN A  60     -12.270  -1.251 -13.158  1.00  0.00           C  
ATOM    879  O   ASN A  60     -12.925  -0.886 -12.182  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -10.471  -2.294 -11.767  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -9.007  -2.671 -11.651  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -8.278  -2.123 -10.823  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -8.569  -3.611 -12.480  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.498   0.584 -12.815  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -10.445  -2.077 -13.897  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -10.738  -1.696 -10.908  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -11.058  -3.201 -11.768  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -9.206  -4.003 -13.113  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -7.627  -3.873 -12.426  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.864  -6.541   0.241  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -4.300   3.929  -7.421  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       2.003   4.057   5.790  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.582   2.991   4.889  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.610   1.864   4.861  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.754   2.064   4.452  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.372   3.539   3.476  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.027   3.300   2.932  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.123   3.554   1.440  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.139   4.133   1.001  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.818   3.175   0.711  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.568   4.144   6.665  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.645   2.597   5.254  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.556   4.603   3.485  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.080   3.067   2.811  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.304   2.276   3.124  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.714   3.961   3.439  1.00  0.00           H  
ATOM     16  N   MET A   2       2.196   0.680   5.300  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.081  -0.478   5.325  1.00  0.00           C  
ATOM     18  C   MET A   2       2.387  -1.705   4.741  1.00  0.00           C  
ATOM     19  O   MET A   2       1.399  -2.193   5.292  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.536  -0.768   6.756  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.371   0.414   7.698  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.560   0.393   9.054  1.00  0.00           S  
ATOM     23  CE  MET A   2       5.969   1.182   8.282  1.00  0.00           C  
ATOM     24  H   MET A   2       1.272   0.583   5.613  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.945  -0.248   4.722  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.958  -1.593   7.146  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.580  -1.045   6.742  1.00  0.00           H  
ATOM     28  HG2 MET A   2       3.505   1.326   7.136  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.374   0.391   8.110  1.00  0.00           H  
ATOM     30  HE1 MET A   2       5.722   1.445   7.264  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.228   2.075   8.832  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.808   0.501   8.284  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.910  -2.199   3.624  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.341  -3.369   2.966  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.781  -4.352   3.989  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.515  -4.879   4.825  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.400  -4.060   2.104  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.777  -5.496   1.171  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.699  -1.767   3.233  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.535  -3.032   2.330  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.792  -3.351   1.390  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.202  -4.404   2.741  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.476  -4.592   3.918  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.184  -5.512   4.837  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.396  -6.918   4.708  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.101  -7.799   5.516  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.689  -5.542   4.570  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.487  -5.931   5.799  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.732  -5.842   5.751  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -1.867  -6.325   6.809  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.055  -4.141   3.229  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.013  -5.157   5.842  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.011  -4.562   4.250  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.896  -6.257   3.787  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.224  -7.119   3.688  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.846  -8.417   3.454  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.324  -8.394   3.826  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.013  -9.410   3.740  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.706  -8.849   1.982  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.343 -10.213   1.763  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.241  -8.863   1.569  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.422  -6.378   3.079  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.340  -9.146   4.071  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.225  -8.130   1.366  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.997 -10.624   0.825  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.417 -10.110   1.738  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.062 -10.875   2.569  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.074  -7.858   1.330  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.118  -9.493   0.700  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.359  -9.246   2.380  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.805  -7.227   4.241  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.202  -7.070   4.628  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.345  -6.038   5.744  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.866  -6.340   6.817  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.043  -6.650   3.420  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.939  -7.795   2.008  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.206  -6.452   4.289  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.557  -8.023   4.989  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.711  -5.679   3.080  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.080  -6.586   3.717  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.878  -4.822   5.481  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.955  -3.747   6.463  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.330  -3.086   6.441  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.161  -3.325   7.318  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.658  -4.284   7.864  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.572  -5.346   7.891  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.448  -5.008   8.852  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       2.732  -4.819  10.053  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.286  -4.932   8.402  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.474  -4.642   4.607  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.210  -3.008   6.205  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.562  -4.712   8.272  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.344  -3.463   8.492  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.158  -5.446   6.899  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       4.012  -6.285   8.192  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.564  -2.254   5.431  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.838  -1.557   5.293  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.772  -0.503   4.194  1.00  0.00           C  
ATOM     99  O   VAL A   8       7.459  -0.810   3.044  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.983  -2.539   4.981  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.951  -2.622   6.151  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.427  -3.914   4.640  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.863  -2.103   4.763  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.055  -1.071   6.233  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.522  -2.169   4.121  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.503  -1.696   6.226  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.398  -2.789   7.064  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      10.639  -3.438   5.991  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       8.237  -4.460   5.551  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.506  -3.803   4.086  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       9.144  -4.453   4.039  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.069   0.739   4.556  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.044   1.840   3.600  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.323   2.666   3.687  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.034   2.625   4.691  1.00  0.00           O  
ATOM    116  CB  TRP A   9       6.828   2.734   3.850  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.058   4.168   3.480  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       7.233   5.217   4.336  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.134   4.709   2.157  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       7.415   6.378   3.625  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       7.360   6.094   2.286  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       7.037   4.159   0.876  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       7.486   6.933   1.182  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.164   4.993  -0.218  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.387   6.368  -0.060  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.311   0.922   5.488  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.969   1.416   2.609  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       5.995   2.369   3.269  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.574   2.696   4.900  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       7.226   5.132   5.411  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       7.562   7.267   4.014  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.866   3.103   0.733  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       7.659   7.994   1.289  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       7.091   4.586  -1.216  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.480   6.982  -0.942  1.00  0.00           H  
ATOM    136  N   THR A  10       9.611   3.416   2.627  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.805   4.251   2.583  1.00  0.00           C  
ATOM    138  C   THR A  10      10.576   5.496   1.735  1.00  0.00           C  
ATOM    139  O   THR A  10      10.134   6.529   2.237  1.00  0.00           O  
ATOM    140  CB  THR A  10      12.012   3.475   2.022  1.00  0.00           C  
ATOM    141  OG1 THR A  10      12.454   2.500   2.973  1.00  0.00           O  
ATOM    142  CG2 THR A  10      13.156   4.422   1.690  1.00  0.00           C  
ATOM    143  H   THR A  10       9.005   3.406   1.857  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.038   4.554   3.594  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.707   2.972   1.115  1.00  0.00           H  
ATOM    146  HG1 THR A  10      12.184   1.625   2.683  1.00  0.00           H  
ATOM    147 HG21 THR A  10      12.986   5.375   2.169  1.00  0.00           H  
ATOM    148 HG22 THR A  10      13.209   4.561   0.620  1.00  0.00           H  
ATOM    149 HG23 THR A  10      14.084   4.002   2.045  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.877   5.391   0.445  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.701   6.508  -0.475  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.040   6.100  -1.905  1.00  0.00           C  
ATOM    153  O   ALA A  11      11.455   6.929  -2.713  1.00  0.00           O  
ATOM    154  CB  ALA A  11      11.559   7.688  -0.042  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.226   4.540   0.103  1.00  0.00           H  
ATOM    156  HA  ALA A  11       9.665   6.813  -0.434  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.476   7.322   0.396  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.788   8.299  -0.903  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.021   8.276   0.686  1.00  0.00           H  
ATOM    160  N   GLU A  12      10.860   4.818  -2.209  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.148   4.303  -3.542  1.00  0.00           C  
ATOM    162  C   GLU A  12       9.927   4.426  -4.449  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.891   5.264  -5.350  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.592   2.841  -3.461  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.048   2.668  -3.062  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.008   3.095  -4.157  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      15.088   3.624  -3.822  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      13.678   2.901  -5.345  1.00  0.00           O  
ATOM    169  H   GLU A  12      10.526   4.207  -1.520  1.00  0.00           H  
ATOM    170  HA  GLU A  12      11.951   4.892  -3.958  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      10.977   2.329  -2.736  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.450   2.381  -4.429  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.240   3.265  -2.183  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.224   1.627  -2.835  1.00  0.00           H  
ATOM    175  N   SER A  13       8.929   3.583  -4.205  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.707   3.594  -5.001  1.00  0.00           C  
ATOM    177  C   SER A  13       6.698   2.584  -4.461  1.00  0.00           C  
ATOM    178  O   SER A  13       6.150   1.775  -5.211  1.00  0.00           O  
ATOM    179  CB  SER A  13       8.025   3.282  -6.464  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.369   1.917  -6.632  1.00  0.00           O  
ATOM    181  H   SER A  13       9.017   2.937  -3.472  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.278   4.583  -4.938  1.00  0.00           H  
ATOM    183  HB2 SER A  13       7.160   3.499  -7.073  1.00  0.00           H  
ATOM    184  HB3 SER A  13       8.855   3.892  -6.787  1.00  0.00           H  
ATOM    185  HG  SER A  13       7.614   1.367  -6.409  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.457   2.639  -3.157  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.514   1.730  -2.514  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.247   1.578  -3.350  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.749   2.548  -3.923  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.157   2.237  -1.116  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.392   1.258   0.034  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       4.716   1.752   1.304  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.889  -0.130  -0.334  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.924   3.304  -2.610  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.991   0.765  -2.427  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.747   3.120  -0.924  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.109   2.501  -1.118  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.454   1.189   0.228  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       4.954   1.088   2.121  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       3.646   1.774   1.156  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.067   2.748   1.534  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.802  -0.729   0.559  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       5.587  -0.596  -1.015  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       3.923  -0.048  -0.809  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.729   0.356  -3.416  1.00  0.00           N  
ATOM    206  CA  PHE A  15       2.521   0.078  -4.182  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.309  -0.040  -3.262  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.423  -0.381  -2.084  1.00  0.00           O  
ATOM    209  CB  PHE A  15       2.687  -1.210  -4.990  1.00  0.00           C  
ATOM    210  CG  PHE A  15       3.323  -0.996  -6.334  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.576  -1.110  -7.495  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       4.669  -0.683  -6.437  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       3.157  -0.913  -8.732  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       5.257  -0.485  -7.672  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       4.500  -0.602  -8.822  1.00  0.00           C  
ATOM    216  H   PHE A  15       4.172  -0.377  -2.938  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.362   0.901  -4.862  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.309  -1.897  -4.435  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.718  -1.657  -5.148  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       1.524  -1.354  -7.426  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       5.263  -0.593  -5.539  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       2.563  -1.005  -9.630  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       6.306  -0.242  -7.738  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       4.956  -0.447  -9.788  1.00  0.00           H  
ATOM    225  N   PRO A  16       0.119   0.251  -3.810  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.028   0.659  -5.210  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.542   2.049  -5.472  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.329   2.244  -6.398  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.543   0.654  -5.423  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.118   0.870  -4.065  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.172   0.203  -3.105  1.00  0.00           C  
ATOM    232  HA  PRO A  16       0.434  -0.050  -5.880  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -1.817   1.451  -6.100  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -1.850  -0.296  -5.834  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.180   1.928  -3.857  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.095   0.417  -4.004  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.126   0.754  -2.177  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.475  -0.817  -2.925  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.141   3.013  -4.649  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.611   4.385  -4.791  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.220   5.223  -3.578  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.116   4.710  -2.463  1.00  0.00           O  
ATOM    243  CB  CYS A  17       0.040   5.014  -6.064  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.728   5.437  -5.955  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.488   2.796  -3.928  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.689   4.361  -4.864  1.00  0.00           H  
ATOM    247  HB2 CYS A  17       0.582   5.922  -6.282  1.00  0.00           H  
ATOM    248  HB3 CYS A  17       0.164   4.321  -6.884  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.001   6.515  -3.802  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -0.377   7.424  -2.728  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.824   7.885  -2.891  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.615   7.822  -1.950  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.555   8.636  -2.703  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.177   9.968  -2.680  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.063  10.096  -1.451  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -0.772  11.308  -0.690  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -1.494  11.716   0.348  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.544  11.011   0.746  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -1.165  12.830   0.990  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.100   6.865  -4.712  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -0.285   6.890  -1.793  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.178   8.579  -1.823  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       1.183   8.610  -3.581  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.549  10.767  -2.672  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.791  10.045  -3.565  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -2.094  10.120  -1.768  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.902   9.236  -0.817  1.00  0.00           H  
ATOM    268  HE  ARG A  18       0.000  11.843  -0.968  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -2.793  10.171   0.266  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -3.085  11.320   1.529  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -0.374  13.363   0.691  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -1.709  13.135   1.770  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.160   8.347  -4.090  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -3.510   8.818  -4.377  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.550   7.774  -3.986  1.00  0.00           C  
ATOM    276  O   VAL A  19      -5.711   8.102  -3.736  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -3.679   9.162  -5.868  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -2.951  10.455  -6.205  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.181   8.018  -6.739  1.00  0.00           C  
ATOM    280  H   VAL A  19      -1.484   8.373  -4.800  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.679   9.715  -3.800  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.731   9.306  -6.067  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -2.847  10.539  -7.277  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -3.516  11.294  -5.828  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.971  10.444  -5.749  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -3.664   7.100  -6.436  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.416   8.223  -7.773  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -2.113   7.917  -6.625  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.128   6.516  -3.933  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.021   5.423  -3.572  1.00  0.00           C  
ATOM    291  C   CYS A  20      -4.937   5.121  -2.079  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.287   5.844  -1.324  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.677   4.168  -4.377  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -5.001   4.319  -6.164  1.00  0.00           S  
ATOM    295  H   CYS A  20      -3.190   6.317  -4.142  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.029   5.726  -3.809  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.627   3.946  -4.252  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.262   3.339  -4.006  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.598   4.047  -1.659  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.600   3.649  -0.257  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.907   2.304  -0.066  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.585   1.619  -1.036  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.033   3.559   0.301  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.829   2.707  -0.529  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -7.670   4.939   0.379  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.098   3.510  -2.309  1.00  0.00           H  
ATOM    307  HA  THR A  21      -5.064   4.402   0.303  1.00  0.00           H  
ATOM    308  HB  THR A  21      -6.989   3.142   1.296  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.339   2.109   0.022  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -7.665   5.394  -0.600  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -7.111   5.555   1.066  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -8.688   4.845   0.726  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.680   1.934   1.190  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.025   0.671   1.507  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.630   0.612   0.891  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.137   1.602   0.351  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.866  -0.505   1.005  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -6.356  -0.337   1.252  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -6.902  -1.446   2.138  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -6.653  -1.189   3.554  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -7.224  -0.200   4.232  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -8.072   0.621   3.627  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -6.946  -0.029   5.518  1.00  0.00           N  
ATOM    324  H   ARG A  22      -4.960   2.525   1.921  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -3.935   0.604   2.581  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -4.710  -0.616  -0.058  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.539  -1.404   1.504  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -6.527   0.612   1.738  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -6.873  -0.357   0.304  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -7.967  -1.525   1.978  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -6.427  -2.376   1.861  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -6.029  -1.783   4.020  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -8.283   0.495   2.659  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -8.501   1.364   4.141  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -6.308  -0.646   5.977  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -7.375   0.715   6.028  1.00  0.00           H  
ATOM    337  N   VAL A  23      -1.999  -0.555   0.979  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.661  -0.742   0.430  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.386  -2.215   0.145  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.521  -3.064   1.025  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.419  -0.206   1.388  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.150  -0.674   2.811  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       1.802  -0.641   0.928  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.444  -1.307   1.422  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.598  -0.189  -0.495  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.380   0.873   1.374  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.778  -0.247   3.161  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.084  -1.751   2.829  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.957  -0.352   3.453  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       1.718  -1.178  -0.004  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       2.425   0.231   0.785  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       2.247  -1.281   1.675  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.000  -2.510  -1.092  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.294  -3.880  -1.494  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.388  -3.912  -2.557  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.184  -3.471  -3.689  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.970  -4.560  -2.026  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.171  -3.659  -2.048  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.989  -3.546  -0.937  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.483  -2.925  -3.182  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.096  -2.718  -0.953  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.587  -2.095  -3.204  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.395  -1.992  -2.088  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.090  -1.788  -1.750  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.640  -4.414  -0.623  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.790  -4.897  -3.037  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.201  -5.411  -1.403  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -2.756  -4.115  -0.047  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -1.851  -3.005  -4.055  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -4.726  -2.641  -0.079  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -3.819  -1.528  -4.093  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.259  -1.343  -2.104  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.551  -4.437  -2.185  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.679  -4.527  -3.106  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.240  -5.107  -4.447  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.121  -5.602  -4.584  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.789  -5.388  -2.503  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.508  -4.729  -1.367  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.296  -5.422  -0.471  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.556  -3.432  -0.983  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.796  -4.580   0.415  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.363  -3.366   0.127  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.654  -4.772  -1.270  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.056  -3.529  -3.266  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.362  -6.309  -2.135  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.516  -5.616  -3.270  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       5.055  -2.602  -1.460  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.448  -4.839   1.235  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.515  -2.568   0.675  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.128  -5.042  -5.432  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.833  -5.562  -6.763  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.110  -7.059  -6.836  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.488  -7.780  -7.616  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.661  -4.825  -7.817  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.704  -5.718  -8.461  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       6.758  -5.950  -7.832  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.467  -6.184  -9.594  1.00  0.00           O  
ATOM    398  H   ASP A  26       5.003  -4.636  -5.262  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.785  -5.392  -6.960  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.004  -4.456  -8.590  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.166  -3.991  -7.351  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.050  -7.523  -6.018  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.395  -8.932  -6.006  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.540  -9.731  -5.041  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.392 -10.943  -5.187  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.514  -6.902  -5.418  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.264  -9.332  -7.000  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.431  -9.036  -5.721  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.977  -9.048  -4.049  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.134  -9.699  -3.054  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.810 -10.142  -3.668  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.492 -11.332  -3.694  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.874  -8.755  -1.879  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.160  -8.799  -0.590  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.132  -8.081  -3.984  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.660 -10.571  -2.694  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.814  -7.742  -2.247  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       1.935  -9.020  -1.415  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.041  -9.178  -4.161  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.249  -9.467  -4.777  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.140 -10.641  -5.746  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.104 -11.376  -5.958  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.775  -8.232  -5.511  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.907  -6.960  -4.674  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.019  -5.738  -5.572  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.110  -7.053  -3.746  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.348  -8.249  -4.112  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.940  -9.730  -3.990  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.102  -8.022  -6.328  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.753  -8.474  -5.904  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.022  -6.844  -4.063  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.039  -5.309  -5.719  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.666  -5.009  -5.110  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.430  -6.030  -6.527  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.695  -6.149  -3.823  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.772  -7.177  -2.728  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.718  -7.900  -4.030  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.041 -10.810  -6.330  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.278 -11.894  -7.276  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.548 -13.205  -6.543  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.004 -14.251  -6.899  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.457 -11.556  -8.190  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.627 -12.516  -8.054  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.748 -12.168  -9.022  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.776 -11.342  -8.396  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       6.722 -10.705  -9.077  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       6.769 -10.798 -10.399  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       7.623  -9.971  -8.436  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.772 -10.191  -6.121  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.388 -12.009  -7.878  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.119 -11.576  -9.216  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.805 -10.562  -7.953  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       4.009 -12.463  -7.046  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       3.283 -13.519  -8.259  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       5.199 -13.084  -9.373  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.328 -11.631  -9.860  1.00  0.00           H  
ATOM    457  HE  ARG A  30       5.759 -11.259  -7.421  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       6.090 -11.348 -10.885  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       7.482 -10.315 -10.908  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       7.590  -9.898  -7.439  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       8.334  -9.492  -8.948  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.392 -13.142  -5.519  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.737 -14.323  -4.737  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.489 -14.949  -4.121  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.101 -16.062  -4.476  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.735 -13.961  -3.637  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.184 -14.214  -4.023  1.00  0.00           C  
ATOM    468  CD  ARG A  31       5.658 -15.576  -3.543  1.00  0.00           C  
ATOM    469  NE  ARG A  31       5.576 -16.586  -4.595  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       6.514 -16.763  -5.518  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       7.601 -16.003  -5.519  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       6.367 -17.704  -6.443  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.795 -12.279  -5.284  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.192 -15.040  -5.404  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.627 -12.912  -3.400  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.512 -14.546  -2.758  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.274 -14.172  -5.098  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.803 -13.449  -3.578  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       6.685 -15.492  -3.218  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.043 -15.884  -2.711  1.00  0.00           H  
ATOM    481  HE  ARG A  31       4.782 -17.159  -4.612  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       7.714 -15.295  -4.823  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       8.306 -16.139  -6.215  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       5.550 -18.279  -6.445  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       7.073 -17.836  -7.137  1.00  0.00           H  
ATOM    486  N   MET A  32       0.866 -14.227  -3.196  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.337 -14.712  -2.530  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.411 -15.080  -3.549  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.265 -15.925  -3.287  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.874 -13.652  -1.566  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.156 -13.169  -0.558  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.152 -14.143   0.960  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.413 -13.646   1.676  1.00  0.00           C  
ATOM    494  H   MET A  32       1.224 -13.347  -2.956  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.071 -15.595  -1.969  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.214 -12.801  -2.138  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.710 -14.067  -1.023  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.136 -13.233  -1.007  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.058 -12.140  -0.310  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -1.936 -13.001   0.986  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -2.013 -14.523   1.872  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -1.234 -13.117   2.601  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.361 -14.438  -4.713  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.335 -14.714  -5.753  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.520 -13.769  -5.701  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.581 -14.063  -6.252  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.657 -13.775  -4.866  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.854 -14.619  -6.715  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.692 -15.727  -5.638  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.340 -12.633  -5.037  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.405 -11.644  -4.912  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.789 -11.083  -6.277  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.935 -10.685  -6.496  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.967 -10.508  -3.985  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.233 -10.783  -2.523  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.486 -11.200  -2.091  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.232 -10.625  -1.573  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.734 -11.452  -0.756  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.470 -10.876  -0.235  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.723 -11.289   0.169  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.964 -11.539   1.500  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.471 -12.455  -4.620  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.265 -12.135  -4.481  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.907 -10.343  -4.104  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.498  -9.607  -4.256  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.276 -11.327  -2.817  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.252 -10.301  -1.892  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -6.714 -11.776  -0.438  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.679 -10.749   0.489  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.428 -12.281   1.790  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.826 -11.053  -7.191  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.064 -10.544  -8.535  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.864 -11.635  -9.581  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.759 -12.149  -9.751  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.134  -9.359  -8.860  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.677  -9.737  -8.587  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -3.531  -8.135  -8.048  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.772  -9.564  -9.787  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.935 -11.385  -6.957  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.086 -10.196  -8.584  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.247  -9.119  -9.907  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.294  -9.118  -7.792  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.632 -10.773  -8.284  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -2.869  -7.315  -8.286  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.547  -7.859  -8.288  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -3.459  -8.363  -6.996  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.361  -9.267 -10.643  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -0.034  -8.805  -9.576  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -0.276 -10.499 -10.001  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.940 -11.981 -10.281  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -4.882 -13.011 -11.311  1.00  0.00           C  
ATOM    552  C   GLN A  36      -4.308 -12.451 -12.609  1.00  0.00           C  
ATOM    553  O   GLN A  36      -4.208 -13.157 -13.612  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -6.275 -13.589 -11.564  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -7.259 -12.580 -12.132  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -7.880 -11.704 -11.062  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -7.424 -10.588 -10.815  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -8.928 -12.207 -10.419  1.00  0.00           N  
ATOM    559  H   GLN A  36      -5.792 -11.534 -10.099  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -4.234 -13.798 -10.957  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -6.190 -14.410 -12.261  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -6.671 -13.960 -10.630  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -6.740 -11.947 -12.836  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -8.047 -13.113 -12.643  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -9.236 -13.104 -10.669  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -9.348 -11.663  -9.722  1.00  0.00           H  
ATOM    567  N   GLY A  37      -3.933 -11.175 -12.583  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -3.375 -10.541 -13.762  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.888 -10.796 -13.910  1.00  0.00           C  
ATOM    570  O   GLY A  37      -1.185 -10.997 -12.920  1.00  0.00           O  
ATOM    571  H   GLY A  37      -4.036 -10.660 -11.754  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -3.883 -10.921 -14.636  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -3.542  -9.475 -13.698  1.00  0.00           H  
ATOM    574  N   ASP A  38      -1.408 -10.789 -15.149  1.00  0.00           N  
ATOM    575  CA  ASP A  38       0.005 -11.022 -15.422  1.00  0.00           C  
ATOM    576  C   ASP A  38       0.609  -9.853 -16.194  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.805  -9.932 -17.406  1.00  0.00           O  
ATOM    578  CB  ASP A  38       0.187 -12.319 -16.212  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -1.134 -12.920 -16.650  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -1.842 -13.487 -15.793  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -1.461 -12.820 -17.852  1.00  0.00           O  
ATOM    582  H   ASP A  38      -2.018 -10.622 -15.897  1.00  0.00           H  
ATOM    583  HA  ASP A  38       0.515 -11.113 -14.475  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       0.779 -12.116 -17.092  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       0.702 -13.040 -15.594  1.00  0.00           H  
ATOM    586  N   SER A  39       0.902  -8.769 -15.482  1.00  0.00           N  
ATOM    587  CA  SER A  39       1.479  -7.581 -16.102  1.00  0.00           C  
ATOM    588  C   SER A  39       2.928  -7.389 -15.663  1.00  0.00           C  
ATOM    589  O   SER A  39       3.466  -8.187 -14.896  1.00  0.00           O  
ATOM    590  CB  SER A  39       0.656  -6.342 -15.742  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.366  -5.501 -14.850  1.00  0.00           O  
ATOM    592  H   SER A  39       0.723  -8.767 -14.519  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.455  -7.721 -17.172  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.435  -5.788 -16.641  1.00  0.00           H  
ATOM    595  HB3 SER A  39      -0.266  -6.650 -15.272  1.00  0.00           H  
ATOM    596  HG  SER A  39       1.912  -4.891 -15.351  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.552  -6.324 -16.155  1.00  0.00           N  
ATOM    598  CA  ALA A  40       4.936  -6.025 -15.812  1.00  0.00           C  
ATOM    599  C   ALA A  40       5.155  -4.522 -15.672  1.00  0.00           C  
ATOM    600  O   ALA A  40       4.614  -3.732 -16.446  1.00  0.00           O  
ATOM    601  CB  ALA A  40       5.876  -6.601 -16.862  1.00  0.00           C  
ATOM    602  H   ALA A  40       3.070  -5.725 -16.762  1.00  0.00           H  
ATOM    603  HA  ALA A  40       5.157  -6.500 -14.867  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       6.780  -6.010 -16.898  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       6.122  -7.621 -16.603  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       5.393  -6.582 -17.827  1.00  0.00           H  
ATOM    607  N   ALA A  41       5.951  -4.134 -14.682  1.00  0.00           N  
ATOM    608  CA  ALA A  41       6.242  -2.727 -14.442  1.00  0.00           C  
ATOM    609  C   ALA A  41       7.531  -2.560 -13.643  1.00  0.00           C  
ATOM    610  O   ALA A  41       7.514  -2.576 -12.412  1.00  0.00           O  
ATOM    611  CB  ALA A  41       5.080  -2.063 -13.717  1.00  0.00           C  
ATOM    612  H   ALA A  41       6.354  -4.811 -14.099  1.00  0.00           H  
ATOM    613  HA  ALA A  41       6.360  -2.243 -15.401  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       4.570  -1.394 -14.396  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       4.392  -2.821 -13.371  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       5.455  -1.504 -12.874  1.00  0.00           H  
ATOM    617  N   GLU A  42       8.644  -2.402 -14.351  1.00  0.00           N  
ATOM    618  CA  GLU A  42       9.941  -2.235 -13.706  1.00  0.00           C  
ATOM    619  C   GLU A  42      10.792  -1.212 -14.453  1.00  0.00           C  
ATOM    620  O   GLU A  42      12.021  -1.293 -14.455  1.00  0.00           O  
ATOM    621  CB  GLU A  42      10.678  -3.574 -13.636  1.00  0.00           C  
ATOM    622  CG  GLU A  42       9.783  -4.741 -13.254  1.00  0.00           C  
ATOM    623  CD  GLU A  42      10.571  -5.972 -12.851  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      11.638  -6.216 -13.452  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      10.120  -6.691 -11.935  1.00  0.00           O  
ATOM    626  H   GLU A  42       8.592  -2.398 -15.330  1.00  0.00           H  
ATOM    627  HA  GLU A  42       9.769  -1.876 -12.702  1.00  0.00           H  
ATOM    628  HB2 GLU A  42      11.114  -3.781 -14.602  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      11.467  -3.498 -12.903  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       9.159  -4.444 -12.424  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       9.159  -4.992 -14.100  1.00  0.00           H  
ATOM    632  N   VAL A  43      10.131  -0.250 -15.087  1.00  0.00           N  
ATOM    633  CA  VAL A  43      10.825   0.790 -15.838  1.00  0.00           C  
ATOM    634  C   VAL A  43      11.441   1.825 -14.903  1.00  0.00           C  
ATOM    635  O   VAL A  43      12.476   2.417 -15.211  1.00  0.00           O  
ATOM    636  CB  VAL A  43       9.876   1.502 -16.819  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       8.604   1.943 -16.109  1.00  0.00           C  
ATOM    638  CG2 VAL A  43      10.573   2.689 -17.468  1.00  0.00           C  
ATOM    639  H   VAL A  43       9.151  -0.237 -15.049  1.00  0.00           H  
ATOM    640  HA  VAL A  43      11.612   0.319 -16.409  1.00  0.00           H  
ATOM    641  HB  VAL A  43       9.604   0.804 -17.596  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       7.904   1.121 -16.083  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       8.843   2.247 -15.101  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       8.164   2.773 -16.642  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      10.095   2.917 -18.408  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      10.507   3.547 -16.814  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      11.611   2.447 -17.641  1.00  0.00           H  
ATOM    648  N   THR A  44      10.800   2.036 -13.759  1.00  0.00           N  
ATOM    649  CA  THR A  44      11.283   3.000 -12.779  1.00  0.00           C  
ATOM    650  C   THR A  44      10.505   2.895 -11.472  1.00  0.00           C  
ATOM    651  O   THR A  44       9.677   1.999 -11.303  1.00  0.00           O  
ATOM    652  CB  THR A  44      11.180   4.442 -13.309  1.00  0.00           C  
ATOM    653  OG1 THR A  44      11.668   5.362 -12.325  1.00  0.00           O  
ATOM    654  CG2 THR A  44       9.742   4.786 -13.665  1.00  0.00           C  
ATOM    655  H   THR A  44       9.980   1.533 -13.571  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.324   2.784 -12.583  1.00  0.00           H  
ATOM    657  HB  THR A  44      11.786   4.526 -14.200  1.00  0.00           H  
ATOM    658  HG1 THR A  44      11.922   6.183 -12.753  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.675   5.008 -14.720  1.00  0.00           H  
ATOM    660 HG22 THR A  44       9.427   5.647 -13.095  1.00  0.00           H  
ATOM    661 HG23 THR A  44       9.104   3.947 -13.433  1.00  0.00           H  
ATOM    662  N   GLU A  45      10.773   3.815 -10.551  1.00  0.00           N  
ATOM    663  CA  GLU A  45      10.096   3.824  -9.260  1.00  0.00           C  
ATOM    664  C   GLU A  45       8.888   4.756  -9.286  1.00  0.00           C  
ATOM    665  O   GLU A  45       7.795   4.361  -9.689  1.00  0.00           O  
ATOM    666  CB  GLU A  45      11.063   4.254  -8.155  1.00  0.00           C  
ATOM    667  CG  GLU A  45      12.213   5.114  -8.653  1.00  0.00           C  
ATOM    668  CD  GLU A  45      12.960   5.799  -7.526  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      12.597   6.945  -7.186  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      13.905   5.190  -6.983  1.00  0.00           O  
ATOM    671  H   GLU A  45      11.443   4.503 -10.745  1.00  0.00           H  
ATOM    672  HA  GLU A  45       9.756   2.819  -9.057  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      10.515   4.816  -7.413  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      11.476   3.370  -7.691  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      12.906   4.487  -9.195  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      11.819   5.869  -9.317  1.00  0.00           H  
ATOM    677  N   MET A  46       9.094   5.994  -8.852  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.023   6.983  -8.825  1.00  0.00           C  
ATOM    679  C   MET A  46       6.808   6.449  -8.072  1.00  0.00           C  
ATOM    680  O   MET A  46       6.066   5.613  -8.586  1.00  0.00           O  
ATOM    681  CB  MET A  46       7.623   7.372 -10.250  1.00  0.00           C  
ATOM    682  CG  MET A  46       8.786   7.875 -11.091  1.00  0.00           C  
ATOM    683  SD  MET A  46       8.243   8.765 -12.563  1.00  0.00           S  
ATOM    684  CE  MET A  46       9.601   9.913 -12.784  1.00  0.00           C  
ATOM    685  H   MET A  46       9.988   6.251  -8.542  1.00  0.00           H  
ATOM    686  HA  MET A  46       8.393   7.858  -8.313  1.00  0.00           H  
ATOM    687  HB2 MET A  46       7.199   6.509 -10.741  1.00  0.00           H  
ATOM    688  HB3 MET A  46       6.878   8.152 -10.202  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.388   8.539 -10.488  1.00  0.00           H  
ATOM    690  HG3 MET A  46       9.383   7.030 -11.397  1.00  0.00           H  
ATOM    691  HE1 MET A  46       9.554  10.676 -12.021  1.00  0.00           H  
ATOM    692  HE2 MET A  46      10.538   9.382 -12.705  1.00  0.00           H  
ATOM    693  HE3 MET A  46       9.528  10.372 -13.758  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.614   6.937  -6.852  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.488   6.509  -6.029  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.275   7.406  -6.249  1.00  0.00           C  
ATOM    697  O   ALA A  47       3.133   6.974  -6.085  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.882   6.501  -4.559  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.240   7.601  -6.496  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.233   5.498  -6.313  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.486   5.615  -4.087  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.958   6.504  -4.475  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.480   7.378  -4.075  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.530   8.657  -6.620  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.457   9.616  -6.863  1.00  0.00           C  
ATOM    706  C   HIS A  48       3.999  10.883  -7.516  1.00  0.00           C  
ATOM    707  O   HIS A  48       3.413  11.959  -7.392  1.00  0.00           O  
ATOM    708  CB  HIS A  48       2.752   9.966  -5.551  1.00  0.00           C  
ATOM    709  CG  HIS A  48       3.692  10.203  -4.410  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       4.790  11.032  -4.500  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       3.692   9.716  -3.148  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       5.426  11.043  -3.342  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       4.780  10.253  -2.503  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.460   8.942  -6.734  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.746   9.156  -7.532  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       2.169  10.864  -5.694  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       2.093   9.154  -5.277  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       5.063  11.536  -5.295  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       2.970   9.032  -2.723  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       6.322  11.603  -3.118  1.00  0.00           H  
ATOM    721  N   THR A  49       5.123  10.749  -8.215  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.744  11.883  -8.887  1.00  0.00           C  
ATOM    723  C   THR A  49       5.029  12.208 -10.192  1.00  0.00           C  
ATOM    724  O   THR A  49       4.204  13.120 -10.249  1.00  0.00           O  
ATOM    725  CB  THR A  49       7.232  11.613  -9.183  1.00  0.00           C  
ATOM    726  OG1 THR A  49       7.403  10.273  -9.656  1.00  0.00           O  
ATOM    727  CG2 THR A  49       8.079  11.829  -7.936  1.00  0.00           C  
ATOM    728  H   THR A  49       5.543   9.867  -8.278  1.00  0.00           H  
ATOM    729  HA  THR A  49       5.679  12.738  -8.228  1.00  0.00           H  
ATOM    730  HB  THR A  49       7.561  12.302  -9.947  1.00  0.00           H  
ATOM    731  HG1 THR A  49       8.339  10.087  -9.758  1.00  0.00           H  
ATOM    732 HG21 THR A  49       7.491  11.609  -7.058  1.00  0.00           H  
ATOM    733 HG22 THR A  49       8.411  12.856  -7.900  1.00  0.00           H  
ATOM    734 HG23 THR A  49       8.937  11.174  -7.968  1.00  0.00           H  
ATOM    735  N   GLU A  50       5.350  11.457 -11.241  1.00  0.00           N  
ATOM    736  CA  GLU A  50       4.737  11.666 -12.546  1.00  0.00           C  
ATOM    737  C   GLU A  50       3.590  10.686 -12.773  1.00  0.00           C  
ATOM    738  O   GLU A  50       3.792   9.471 -12.810  1.00  0.00           O  
ATOM    739  CB  GLU A  50       5.780  11.512 -13.655  1.00  0.00           C  
ATOM    740  CG  GLU A  50       6.815  12.625 -13.677  1.00  0.00           C  
ATOM    741  CD  GLU A  50       7.665  12.606 -14.932  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       8.838  13.028 -14.860  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       7.156  12.173 -15.987  1.00  0.00           O  
ATOM    744  H   GLU A  50       6.015  10.744 -11.133  1.00  0.00           H  
ATOM    745  HA  GLU A  50       4.345  12.671 -12.572  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       6.294  10.571 -13.522  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       5.274  11.502 -14.610  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       6.305  13.574 -13.619  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       7.463  12.512 -12.819  1.00  0.00           H  
ATOM    750  N   THR A  51       2.382  11.221 -12.923  1.00  0.00           N  
ATOM    751  CA  THR A  51       1.202  10.395 -13.144  1.00  0.00           C  
ATOM    752  C   THR A  51       1.523   9.204 -14.041  1.00  0.00           C  
ATOM    753  O   THR A  51       2.310   9.317 -14.980  1.00  0.00           O  
ATOM    754  CB  THR A  51       0.058  11.207 -13.780  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -1.177  10.918 -13.116  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -0.071  10.892 -15.263  1.00  0.00           C  
ATOM    757  H   THR A  51       2.284  12.195 -12.885  1.00  0.00           H  
ATOM    758  HA  THR A  51       0.865  10.030 -12.185  1.00  0.00           H  
ATOM    759  HB  THR A  51       0.279  12.260 -13.670  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -1.901  11.332 -13.591  1.00  0.00           H  
ATOM    761 HG21 THR A  51       0.891  11.003 -15.740  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -0.778  11.571 -15.715  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -0.418   9.877 -15.385  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.908   8.063 -13.745  1.00  0.00           N  
ATOM    765  CA  GLY A  52       1.142   6.869 -14.535  1.00  0.00           C  
ATOM    766  C   GLY A  52       1.065   5.602 -13.706  1.00  0.00           C  
ATOM    767  O   GLY A  52       1.049   4.497 -14.249  1.00  0.00           O  
ATOM    768  H   GLY A  52       0.291   8.032 -12.984  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       0.403   6.819 -15.320  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       2.124   6.933 -14.982  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.018   5.761 -12.388  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.944   4.619 -11.483  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.457   4.018 -11.479  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.333   4.469 -10.741  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.336   5.040 -10.066  1.00  0.00           C  
ATOM    776  CG  TRP A  53       0.714   6.335  -9.637  1.00  0.00           C  
ATOM    777  CD1 TRP A  53      -0.531   6.507  -9.103  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       1.306   7.635  -9.708  1.00  0.00           C  
ATOM    779  NE1 TRP A  53      -0.748   7.838  -8.838  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       0.365   8.551  -9.199  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       2.542   8.117 -10.150  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       0.621   9.917  -9.122  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       2.794   9.473 -10.073  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       1.839  10.360  -9.562  1.00  0.00           C  
ATOM    785  H   TRP A  53       1.035   6.667 -12.015  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.642   3.873 -11.834  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       1.026   4.274  -9.371  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       2.409   5.153 -10.016  1.00  0.00           H  
ATOM    789  HD1 TRP A  53      -1.233   5.707  -8.923  1.00  0.00           H  
ATOM    790  HE1 TRP A  53      -1.566   8.215  -8.451  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       3.292   7.448 -10.547  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53      -0.105  10.615  -8.730  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       3.744   9.863 -10.411  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       2.080  11.411  -9.521  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.661   2.998 -12.306  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.958   2.337 -12.400  1.00  0.00           C  
ATOM    797  C   SER A  54      -2.164   1.378 -11.231  1.00  0.00           C  
ATOM    798  O   SER A  54      -1.208   0.822 -10.693  1.00  0.00           O  
ATOM    799  CB  SER A  54      -2.073   1.579 -13.724  1.00  0.00           C  
ATOM    800  OG  SER A  54      -0.863   1.648 -14.459  1.00  0.00           O  
ATOM    801  H   SER A  54       0.078   2.684 -12.869  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.721   3.100 -12.364  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -2.300   0.543 -13.523  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.865   2.013 -14.317  1.00  0.00           H  
ATOM    805  HG  SER A  54      -1.056   1.620 -15.398  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.421   1.188 -10.845  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.756   0.298  -9.740  1.00  0.00           C  
ATOM    808  C   CYS A  55      -5.196  -0.194  -9.857  1.00  0.00           C  
ATOM    809  O   CYS A  55      -6.020   0.417 -10.538  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.557   1.013  -8.403  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.359   2.384  -8.464  1.00  0.00           S  
ATOM    812  H   CYS A  55      -4.142   1.661 -11.313  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -3.093  -0.552  -9.787  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.503   1.419  -8.076  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -3.204   0.300  -7.672  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.492  -1.304  -9.187  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -6.832  -1.879  -9.214  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.893  -0.782  -9.257  1.00  0.00           C  
ATOM    819  O   HIS A  56      -8.583  -0.612 -10.261  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -7.052  -2.771  -7.992  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -8.465  -3.243  -7.842  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -8.937  -3.857  -6.700  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -9.513  -3.187  -8.697  1.00  0.00           C  
ATOM    824  CE1 HIS A  56     -10.212  -4.160  -6.860  1.00  0.00           C  
ATOM    825  NE2 HIS A  56     -10.587  -3.764  -8.063  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.792  -1.746  -8.662  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -6.917  -2.479 -10.107  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -6.419  -3.642  -8.071  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.789  -2.220  -7.100  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -8.413  -4.044  -5.894  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -9.506  -2.767  -9.693  1.00  0.00           H  
ATOM    832  HE1 HIS A  56     -10.843  -4.648  -6.132  1.00  0.00           H  
ATOM    833  N   TYR A  57      -8.017  -0.043  -8.160  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.995   1.034  -8.071  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.315   2.396  -8.162  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.515   3.262  -7.309  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.781   0.930  -6.762  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -8.903   0.826  -5.535  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.796   1.885  -4.643  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.181  -0.331  -5.269  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -7.994   1.794  -3.520  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -7.379  -0.431  -4.149  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -7.289   0.635  -3.278  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -6.489   0.540  -2.162  1.00  0.00           O  
ATOM    845  H   TYR A  57      -7.437  -0.227  -7.391  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.680   0.929  -8.899  1.00  0.00           H  
ATOM    847  HB2 TYR A  57     -10.401   1.806  -6.652  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.409   0.052  -6.796  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -9.349   2.793  -4.835  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -8.254  -1.163  -5.955  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -7.924   2.628  -2.838  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -6.826  -1.339  -3.959  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -6.778   1.179  -1.506  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.510   2.580  -9.202  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.799   3.836  -9.408  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.596   4.769 -10.314  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.232   5.931 -10.500  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.419   3.573 -10.015  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.156   4.799  -9.549  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.391   1.852  -9.850  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.675   4.309  -8.446  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.071   2.603  -9.689  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.502   3.577 -11.092  1.00  0.00           H  
ATOM    864  N   ASP A  59      -8.682   4.254 -10.877  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -9.532   5.041 -11.763  1.00  0.00           C  
ATOM    866  C   ASP A  59      -8.928   5.125 -13.162  1.00  0.00           C  
ATOM    867  O   ASP A  59      -7.963   5.853 -13.388  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -9.734   6.446 -11.196  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -9.751   6.462  -9.680  1.00  0.00           C  
ATOM    870  OD1 ASP A  59     -10.427   5.596  -9.086  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -9.089   7.339  -9.089  1.00  0.00           O  
ATOM    872  H   ASP A  59      -8.921   3.321 -10.690  1.00  0.00           H  
ATOM    873  HA  ASP A  59     -10.491   4.548 -11.828  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -8.929   7.084 -11.535  1.00  0.00           H  
ATOM    875  HB3 ASP A  59     -10.674   6.841 -11.553  1.00  0.00           H  
ATOM    876  N   ASN A  60      -9.503   4.373 -14.095  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -9.020   4.362 -15.471  1.00  0.00           C  
ATOM    878  C   ASN A  60     -10.125   4.774 -16.439  1.00  0.00           C  
ATOM    879  O   ASN A  60     -10.883   3.934 -16.925  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -8.497   2.972 -15.838  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -9.407   1.863 -15.348  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -10.025   1.974 -14.288  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -9.495   0.785 -16.118  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.270   3.813 -13.854  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -8.210   5.072 -15.544  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -8.416   2.896 -16.913  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -7.520   2.832 -15.398  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -8.974   0.765 -16.948  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -10.077   0.053 -15.825  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.596  -6.746   0.420  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.097   4.373  -7.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       3.259   4.646   5.217  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.470   3.479   4.843  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.374   2.299   4.498  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.155   2.359   3.548  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.564   3.806   3.653  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.102   3.977   4.030  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.079   4.693   5.355  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.948   4.266   6.144  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.647   5.678   5.602  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.136   5.042   6.105  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.854   3.209   5.688  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.907   4.723   3.197  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.637   3.006   2.931  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.391   4.551   3.259  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.355   3.001   4.099  1.00  0.00           H  
ATOM     16  N   MET A   2       3.263   1.228   5.276  1.00  0.00           N  
ATOM     17  CA  MET A   2       4.069   0.033   5.052  1.00  0.00           C  
ATOM     18  C   MET A   2       3.203  -1.126   4.572  1.00  0.00           C  
ATOM     19  O   MET A   2       2.207  -1.474   5.207  1.00  0.00           O  
ATOM     20  CB  MET A   2       4.803  -0.360   6.337  1.00  0.00           C  
ATOM     21  CG  MET A   2       4.813   0.735   7.390  1.00  0.00           C  
ATOM     22  SD  MET A   2       6.191   0.577   8.544  1.00  0.00           S  
ATOM     23  CE  MET A   2       7.579   0.899   7.459  1.00  0.00           C  
ATOM     24  H   MET A   2       2.622   1.239   6.018  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.797   0.264   4.289  1.00  0.00           H  
ATOM     26  HB2 MET A   2       4.324  -1.231   6.758  1.00  0.00           H  
ATOM     27  HB3 MET A   2       5.826  -0.604   6.093  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.886   1.693   6.895  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.888   0.689   7.947  1.00  0.00           H  
ATOM     30  HE1 MET A   2       7.916   1.916   7.597  1.00  0.00           H  
ATOM     31  HE2 MET A   2       8.384   0.218   7.694  1.00  0.00           H  
ATOM     32  HE3 MET A   2       7.274   0.756   6.432  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.588  -1.722   3.448  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.847  -2.842   2.882  1.00  0.00           C  
ATOM     35  C   CYS A   3       2.250  -3.711   3.985  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.929  -4.059   4.952  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.759  -3.685   1.990  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.903  -5.035   1.117  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.393  -1.399   2.988  1.00  0.00           H  
ATOM     40  HA  CYS A   3       2.044  -2.439   2.285  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.211  -3.047   1.244  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.536  -4.126   2.597  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.977  -4.059   3.833  1.00  0.00           N  
ATOM     44  CA  ASP A   4       0.288  -4.890   4.814  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.703  -6.351   4.676  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.140  -7.231   5.326  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.226  -4.759   4.650  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -1.955  -4.757   5.980  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.361  -5.846   6.437  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -2.116  -3.665   6.567  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.489  -3.751   3.040  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.566  -4.541   5.797  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.449  -3.834   4.138  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.592  -5.588   4.063  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.692  -6.603   3.824  1.00  0.00           N  
ATOM     56  CA  VAL A   5       2.182  -7.957   3.600  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.689  -8.038   3.815  1.00  0.00           C  
ATOM     58  O   VAL A   5       4.291  -9.105   3.681  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.850  -8.447   2.178  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.488  -9.802   1.916  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.344  -8.511   1.976  1.00  0.00           C  
ATOM     62  H   VAL A   5       2.102  -5.859   3.334  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.692  -8.611   4.307  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.257  -7.739   1.471  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       3.537  -9.669   1.692  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.384 -10.425   2.792  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       2.000 -10.275   1.078  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.119  -8.932   2.855  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.040  -7.514   1.809  1.00  0.00           H  
ATOM     70 HG23 VAL A   5       0.121  -9.128   1.119  1.00  0.00           H  
ATOM     71  N   CYS A   6       4.296  -6.904   4.147  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.734  -6.845   4.381  1.00  0.00           C  
ATOM     73  C   CYS A   6       6.053  -5.969   5.588  1.00  0.00           C  
ATOM     74  O   CYS A   6       6.926  -6.296   6.392  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.451  -6.306   3.141  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.169  -7.288   1.633  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.763  -6.085   4.239  1.00  0.00           H  
ATOM     78  HA  CYS A   6       6.079  -7.848   4.577  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       6.109  -5.300   2.947  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.515  -6.288   3.329  1.00  0.00           H  
ATOM     81  N   GLU A   7       5.339  -4.854   5.709  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.548  -3.931   6.818  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.716  -2.992   6.533  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.073  -2.156   7.363  1.00  0.00           O  
ATOM     85  CB  GLU A   7       5.806  -4.704   8.114  1.00  0.00           C  
ATOM     86  CG  GLU A   7       4.997  -5.985   8.227  1.00  0.00           C  
ATOM     87  CD  GLU A   7       4.149  -6.030   9.483  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       4.154  -7.077  10.166  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       3.479  -5.020   9.783  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.657  -4.647   5.037  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.649  -3.343   6.934  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       6.854  -4.957   8.164  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       5.556  -4.070   8.952  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       4.347  -6.064   7.369  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       5.678  -6.824   8.241  1.00  0.00           H  
ATOM     96  N   VAL A   8       7.309  -3.136   5.351  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.437  -2.302   4.955  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.126  -1.529   3.678  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.002  -2.114   2.601  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.708  -3.143   4.737  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.857  -2.601   5.573  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       9.442  -4.605   5.065  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.979  -3.819   4.732  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.628  -1.598   5.752  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.986  -3.074   3.696  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      11.024  -1.563   5.325  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.612  -2.688   6.622  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      11.753  -3.168   5.365  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      10.381  -5.118   5.205  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.857  -4.670   5.971  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       8.898  -5.063   4.252  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.002  -0.213   3.804  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.707   0.640   2.659  1.00  0.00           C  
ATOM    114  C   TRP A   9       8.977   0.966   1.881  1.00  0.00           C  
ATOM    115  O   TRP A   9       9.022   1.936   1.123  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.031   1.933   3.121  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.996   2.953   3.643  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       8.654   2.921   4.840  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       8.409   4.157   2.988  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.451   4.033   4.967  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       9.319   4.806   3.844  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       8.099   4.748   1.761  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       9.920   6.017   3.510  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       8.696   5.950   1.431  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       9.600   6.574   2.302  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.112   0.195   4.689  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.030   0.102   2.012  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.500   2.371   2.289  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.329   1.700   3.909  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       8.551   2.133   5.570  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.023   4.238   5.737  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       7.406   4.283   1.075  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9      10.619   6.510   4.172  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       8.470   6.422   0.486  1.00  0.00           H  
ATOM    135  HH2 TRP A   9      10.042   7.512   2.004  1.00  0.00           H  
ATOM    136  N   THR A  10      10.009   0.150   2.072  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.280   0.352   1.388  1.00  0.00           C  
ATOM    138  C   THR A  10      11.565   1.836   1.185  1.00  0.00           C  
ATOM    139  O   THR A  10      12.139   2.492   2.053  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.300  -0.355   0.020  1.00  0.00           C  
ATOM    141  OG1 THR A  10       9.972  -0.438  -0.509  1.00  0.00           O  
ATOM    142  CG2 THR A  10      11.892  -1.751   0.142  1.00  0.00           C  
ATOM    143  H   THR A  10       9.911  -0.606   2.688  1.00  0.00           H  
ATOM    144  HA  THR A  10      12.060  -0.074   2.003  1.00  0.00           H  
ATOM    145  HB  THR A  10      11.914   0.222  -0.657  1.00  0.00           H  
ATOM    146  HG1 THR A  10       9.849  -1.291  -0.932  1.00  0.00           H  
ATOM    147 HG21 THR A  10      11.756  -2.282  -0.789  1.00  0.00           H  
ATOM    148 HG22 THR A  10      11.394  -2.285   0.937  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.946  -1.677   0.362  1.00  0.00           H  
ATOM    150  N   ALA A  11      11.158   2.359   0.033  1.00  0.00           N  
ATOM    151  CA  ALA A  11      11.367   3.767  -0.282  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.230   4.020  -1.780  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.518   4.930  -2.201  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.734   4.220   0.209  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.705   1.786  -0.619  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.616   4.342   0.240  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      13.438   3.408   0.111  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      13.068   5.061  -0.381  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.664   4.513   1.246  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.919   3.209  -2.577  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.875   3.349  -4.028  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.487   3.783  -4.491  1.00  0.00           C  
ATOM    163  O   GLU A  12      10.195   4.975  -4.579  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.259   2.029  -4.701  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.750   1.889  -4.959  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.362   3.148  -5.541  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      15.518   3.464  -5.188  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      13.686   3.819  -6.349  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.469   2.502  -2.181  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.588   4.107  -4.310  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.945   1.212  -4.068  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.743   1.959  -5.647  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      14.244   1.665  -4.026  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.907   1.076  -5.652  1.00  0.00           H  
ATOM    175  N   SER A  13       9.636   2.806  -4.787  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.279   3.085  -5.245  1.00  0.00           C  
ATOM    177  C   SER A  13       7.291   2.082  -4.659  1.00  0.00           C  
ATOM    178  O   SER A  13       7.345   0.890  -4.961  1.00  0.00           O  
ATOM    179  CB  SER A  13       8.217   3.048  -6.773  1.00  0.00           C  
ATOM    180  OG  SER A  13       7.134   3.821  -7.258  1.00  0.00           O  
ATOM    181  H   SER A  13       9.927   1.875  -4.697  1.00  0.00           H  
ATOM    182  HA  SER A  13       8.013   4.076  -4.906  1.00  0.00           H  
ATOM    183  HB2 SER A  13       9.136   3.443  -7.179  1.00  0.00           H  
ATOM    184  HB3 SER A  13       8.090   2.025  -7.100  1.00  0.00           H  
ATOM    185  HG  SER A  13       6.467   3.905  -6.572  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.387   2.576  -3.819  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.384   1.723  -3.189  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.151   1.585  -4.077  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.952   2.368  -5.007  1.00  0.00           O  
ATOM    190  CB  LEU A  14       4.984   2.294  -1.827  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.455   1.506  -0.604  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       4.779   2.022   0.656  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       5.181   0.021  -0.789  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.393   3.533  -3.616  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.821   0.746  -3.047  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.390   3.291  -1.755  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       3.905   2.344  -1.794  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.522   1.638  -0.488  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.186   2.988   0.913  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.954   1.330   1.467  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       3.717   2.112   0.483  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.944  -0.411  -1.420  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       4.215  -0.112  -1.253  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       5.189  -0.470   0.172  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.324   0.588  -3.783  1.00  0.00           N  
ATOM    206  CA  PHE A  15       2.110   0.348  -4.554  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.971  -0.107  -3.647  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.145  -0.945  -2.761  1.00  0.00           O  
ATOM    209  CB  PHE A  15       2.367  -0.703  -5.635  1.00  0.00           C  
ATOM    210  CG  PHE A  15       3.785  -0.724  -6.127  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       4.271   0.299  -6.925  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       4.634  -1.767  -5.791  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       5.577   0.282  -7.378  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       5.940  -1.789  -6.240  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       6.412  -0.763  -7.037  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.537  -0.003  -3.030  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.829   1.276  -5.026  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.139  -1.681  -5.239  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.724  -0.504  -6.480  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.618   1.117  -7.194  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       4.266  -2.570  -5.168  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.943   1.086  -8.001  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       6.592  -2.607  -5.971  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       7.433  -0.777  -7.389  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.225   0.458  -3.870  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.444   1.456  -4.920  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.235   2.786  -4.607  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.097   2.863  -3.732  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.966   1.625  -4.938  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.405   1.240  -3.567  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.454   0.166  -3.114  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.109   1.100  -5.883  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.214   2.653  -5.158  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.394   0.976  -5.686  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.348   2.093  -2.910  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.414   0.857  -3.600  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.280   0.240  -2.051  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.840  -0.811  -3.368  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.158   3.830  -5.329  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.412   5.157  -5.130  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.802   5.367  -3.669  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.986   5.413  -3.332  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.584   6.234  -5.561  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.448   5.864  -7.122  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.850   3.706  -6.013  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.299   5.232  -5.741  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -1.333   6.350  -4.792  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.059   7.169  -5.690  1.00  0.00           H  
ATOM    249  N   ARG A  18      -0.200   5.493  -2.806  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.037   5.698  -1.383  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.150   5.211  -0.557  1.00  0.00           C  
ATOM    252  O   ARG A  18      -0.980   4.681   0.541  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.300   7.178  -1.096  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.936   7.938  -0.642  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.957   8.061  -1.762  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.089   9.437  -2.234  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -3.119   9.872  -2.953  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -4.099   9.043  -3.280  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -3.167  11.139  -3.345  1.00  0.00           N  
ATOM    260  H   ARG A  18      -1.123   5.447  -3.135  1.00  0.00           H  
ATOM    261  HA  ARG A  18       0.911   5.127  -1.106  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.048   7.256  -0.321  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.673   7.645  -1.995  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -1.388   7.412   0.186  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.641   8.927  -0.324  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.645   7.437  -2.586  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -2.915   7.722  -1.396  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -1.375  10.067  -2.003  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -4.066   8.088  -2.986  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -4.874   9.373  -3.821  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -2.430  11.766  -3.099  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -3.942  11.464  -3.885  1.00  0.00           H  
ATOM    273  N   VAL A  19      -2.352   5.397  -1.093  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -3.568   4.976  -0.407  1.00  0.00           C  
ATOM    275  C   VAL A  19      -4.328   3.936  -1.223  1.00  0.00           C  
ATOM    276  O   VAL A  19      -4.090   2.735  -1.093  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -4.497   6.173  -0.128  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -5.870   5.691   0.315  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.882   7.091   0.917  1.00  0.00           C  
ATOM    280  H   VAL A  19      -2.423   5.825  -1.971  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.283   4.539   0.540  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.615   6.732  -1.044  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -6.536   5.673  -0.535  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -5.787   4.697   0.729  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -6.262   6.362   1.065  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -2.955   6.665   1.270  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.689   8.059   0.477  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -4.566   7.203   1.745  1.00  0.00           H  
ATOM    289  N   CYS A  20      -5.243   4.405  -2.063  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -6.040   3.517  -2.901  1.00  0.00           C  
ATOM    291  C   CYS A  20      -6.331   2.205  -2.180  1.00  0.00           C  
ATOM    292  O   CYS A  20      -6.136   1.121  -2.731  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.312   3.236  -4.219  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.010   4.445  -4.621  1.00  0.00           S  
ATOM    295  H   CYS A  20      -5.387   5.374  -2.122  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.974   4.011  -3.115  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -4.849   2.261  -4.164  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -6.030   3.244  -5.025  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.802   2.310  -0.941  1.00  0.00           N  
ATOM    300  CA  THR A  21      -7.120   1.132  -0.142  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.853   0.467   0.386  1.00  0.00           C  
ATOM    302  O   THR A  21      -5.115  -0.168  -0.367  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.927   0.103  -0.955  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -8.473   0.723  -2.124  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -9.049  -0.489  -0.116  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.936   3.200  -0.555  1.00  0.00           H  
ATOM    307  HA  THR A  21      -7.723   1.451   0.696  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.263  -0.694  -1.257  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -9.310   0.306  -2.346  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.676  -1.338   0.436  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -9.854  -0.806  -0.764  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.414   0.257   0.573  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.609   0.617   1.684  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.431   0.030   2.311  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.226   0.101   1.378  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.169   0.944   0.483  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.705  -1.424   2.699  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.302  -1.761   4.125  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -5.273  -2.741   4.762  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -4.989  -2.952   6.179  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -5.651  -3.815   6.942  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -6.633  -4.542   6.426  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -5.333  -3.950   8.223  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.234   1.135   2.232  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.214   0.596   3.204  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.761  -1.622   2.591  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.156  -2.071   2.031  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.316  -2.203   4.117  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -4.285  -0.852   4.708  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -6.276  -2.351   4.661  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -5.201  -3.686   4.246  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -4.268  -2.423   6.581  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -6.873  -4.443   5.461  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -7.129  -5.191   7.002  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -4.595  -3.403   8.615  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -5.833  -4.599   8.796  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.262  -0.789   1.595  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -1.058  -0.829   0.774  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.695  -2.261   0.398  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.741  -3.163   1.235  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.136  -0.181   1.499  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.078   1.318   1.647  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.354  -0.834   2.855  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.365  -1.436   2.324  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.252  -0.268  -0.129  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.022  -0.338   0.901  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.845   1.641   0.959  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.384   1.539   2.659  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.844   1.837   1.428  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.183  -1.897   2.773  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.369  -0.657   3.182  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -0.334  -0.412   3.573  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.334  -2.463  -0.864  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.037  -3.786  -1.351  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.057  -3.684  -2.480  1.00  0.00           C  
ATOM    356  O   PHE A  24       0.758  -3.171  -3.559  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -1.203  -4.541  -1.837  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.439  -3.687  -1.896  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -3.302  -3.619  -0.814  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.736  -2.955  -3.034  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.439  -2.835  -0.866  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.872  -2.170  -3.091  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.725  -2.111  -2.006  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.318  -1.703  -1.484  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.478  -4.328  -0.530  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -1.017  -4.924  -2.828  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.400  -5.365  -1.167  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -3.079  -4.187   0.078  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.071  -3.002  -3.884  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -5.104  -2.791  -0.016  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.094  -1.604  -3.983  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.613  -1.497  -2.048  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.266  -4.176  -2.223  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.333  -4.140  -3.217  1.00  0.00           C  
ATOM    375  C   HIS A  25       2.848  -4.691  -4.555  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.684  -5.069  -4.697  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.541  -4.941  -2.730  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.319  -4.253  -1.651  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.258  -4.899  -0.873  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.296  -2.969  -1.223  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.777  -4.041  -0.012  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.211  -2.863  -0.205  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.444  -4.572  -1.345  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.626  -3.109  -3.352  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.201  -5.889  -2.340  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.207  -5.116  -3.561  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.674  -2.175  -1.611  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.535  -4.263   0.722  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.351  -2.071   0.355  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.746  -4.734  -5.532  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.411  -5.240  -6.858  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.669  -6.740  -6.949  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.021  -7.447  -7.719  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.220  -4.505  -7.927  1.00  0.00           C  
ATOM    395  CG  ASP A  26       3.620  -4.654  -9.311  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       4.097  -3.970 -10.242  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       2.674  -5.454  -9.465  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.659  -4.419  -5.358  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.360  -5.057  -7.026  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.256  -3.453  -7.683  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.225  -4.902  -7.945  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.622  -7.220  -6.156  1.00  0.00           N  
ATOM    403  CA  GLY A  27       4.950  -8.635  -6.164  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.170  -9.416  -5.125  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.955 -10.619  -5.275  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.107  -6.610  -5.562  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.732  -9.038  -7.141  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.006  -8.748  -5.965  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.748  -8.732  -4.066  1.00  0.00           N  
ATOM    410  CA  CYS A  28       2.989  -9.370  -2.997  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.624  -9.831  -3.499  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.344 -11.031  -3.556  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.813  -8.404  -1.823  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.238  -8.346  -0.689  1.00  0.00           S  
ATOM    415  H   CYS A  28       3.951  -7.775  -4.003  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.547 -10.231  -2.663  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.660  -7.407  -2.208  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       1.948  -8.701  -1.250  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.779  -8.874  -3.862  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.558  -9.181  -4.360  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.547 -10.458  -5.195  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.465 -11.274  -5.111  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -1.093  -8.016  -5.194  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.225  -6.677  -4.469  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.216  -5.528  -5.465  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.494  -6.647  -3.630  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.058  -7.937  -3.795  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -1.204  -9.329  -3.507  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.427  -7.875  -6.031  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -2.073  -8.294  -5.558  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.380  -6.549  -3.805  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.675  -5.824  -6.351  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -0.735  -4.669  -5.020  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -2.232  -5.274  -5.731  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.923  -5.656  -3.662  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.255  -6.902  -2.607  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -3.203  -7.359  -4.024  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.497 -10.624  -5.999  1.00  0.00           N  
ATOM    439  CA  ARG A  30       0.628 -11.801  -6.849  1.00  0.00           C  
ATOM    440  C   ARG A  30       0.892 -13.049  -6.012  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.127 -14.013  -6.056  1.00  0.00           O  
ATOM    442  CB  ARG A  30       1.759 -11.604  -7.861  1.00  0.00           C  
ATOM    443  CG  ARG A  30       1.281 -11.126  -9.222  1.00  0.00           C  
ATOM    444  CD  ARG A  30       2.449 -10.774 -10.130  1.00  0.00           C  
ATOM    445  NE  ARG A  30       2.030 -10.595 -11.517  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       1.772 -11.603 -12.342  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       1.890 -12.855 -11.922  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       1.395 -11.360 -13.592  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.197  -9.938  -6.022  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -0.301 -11.930  -7.382  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.452 -10.873  -7.470  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.274 -12.543  -7.993  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       0.702 -11.910  -9.686  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       0.663 -10.251  -9.089  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       2.897  -9.857  -9.778  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       3.177 -11.570 -10.083  1.00  0.00           H  
ATOM    457  HE  ARG A  30       1.936  -9.678 -11.848  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       2.173 -13.042 -10.982  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       1.695 -13.613 -12.546  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       1.305 -10.418 -13.911  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       1.201 -12.120 -14.211  1.00  0.00           H  
ATOM    462  N   ARG A  31       1.981 -13.025  -5.250  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.347 -14.155  -4.403  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.162 -14.602  -3.552  1.00  0.00           C  
ATOM    465  O   ARG A  31       0.625 -15.693  -3.742  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.526 -13.784  -3.503  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.842 -14.410  -3.934  1.00  0.00           C  
ATOM    468  CD  ARG A  31       5.893 -13.351  -4.227  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.505 -12.834  -3.006  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.264 -11.744  -2.969  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       7.502 -11.059  -4.080  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       7.786 -11.336  -1.819  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.552 -12.228  -5.256  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.640 -14.970  -5.048  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.645 -12.710  -3.509  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.310 -14.109  -2.496  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.202 -15.049  -3.140  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       4.675 -14.997  -4.824  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       6.662 -13.788  -4.846  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.424 -12.536  -4.757  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.342 -13.325  -2.174  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       7.109 -11.364  -4.947  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       8.071 -10.238  -4.048  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       7.608 -11.850  -0.980  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       8.355 -10.516  -1.792  1.00  0.00           H  
ATOM    486  N   MET A  32       0.762 -13.752  -2.611  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.359 -14.060  -1.731  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.524 -14.648  -2.520  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.283 -15.469  -2.006  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.812 -12.801  -0.988  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.251 -12.221  -0.071  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.777 -13.380   1.205  1.00  0.00           S  
ATOM    493  CE  MET A  32      -0.536 -13.181   2.406  1.00  0.00           C  
ATOM    494  H   MET A  32       1.231 -12.898  -2.508  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.023 -14.791  -1.010  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.083 -12.048  -1.714  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.679 -13.043  -0.391  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.111 -11.948  -0.665  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.149 -11.338   0.406  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -1.493 -13.279   1.914  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -0.445 -13.940   3.169  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -0.464 -12.203   2.860  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.662 -14.220  -3.771  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.739 -14.714  -4.610  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.872 -13.717  -4.747  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.956 -14.060  -5.217  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.027 -13.564  -4.127  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.344 -14.933  -5.591  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.126 -15.625  -4.178  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.620 -12.479  -4.335  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.630 -11.429  -4.410  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.975 -11.109  -5.862  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.846 -11.744  -6.457  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.136 -10.167  -3.701  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.526 -10.100  -2.242  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.862 -10.052  -1.861  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.560 -10.085  -1.244  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -6.223  -9.990  -0.529  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.911 -10.024   0.090  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -5.245  -9.977   0.443  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.599  -9.916   1.771  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.736 -12.266  -3.970  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.518 -11.787  -3.911  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -3.060 -10.127  -3.758  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.550  -9.300  -4.196  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.626 -10.062  -2.625  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.516 -10.121  -1.524  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -7.267  -9.953  -0.253  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -3.145 -10.013   0.852  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.858  -9.017   1.991  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.287 -10.121  -6.422  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.519  -9.717  -7.804  1.00  0.00           C  
ATOM    533  C   ILE A  35      -4.047 -10.792  -8.777  1.00  0.00           C  
ATOM    534  O   ILE A  35      -3.616 -11.869  -8.366  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.804  -8.394  -8.131  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.291  -8.612  -8.210  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.138  -7.338  -7.087  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.755  -8.626  -9.625  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.606  -9.654  -5.896  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.582  -9.571  -7.933  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -4.160  -8.044  -9.087  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.791  -7.820  -7.674  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.048  -9.560  -7.752  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -3.475  -6.494  -7.204  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.160  -7.014  -7.218  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -4.017  -7.758  -6.100  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -1.570  -9.645  -9.929  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -2.479  -8.177 -10.288  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -0.832  -8.065  -9.665  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.128 -10.489 -10.069  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -3.707 -11.429 -11.101  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.536 -10.870 -11.902  1.00  0.00           C  
ATOM    553  O   GLN A  36      -1.377 -11.171 -11.616  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -4.875 -11.746 -12.038  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -5.924 -12.656 -11.418  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -6.467 -13.675 -12.399  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -7.616 -13.585 -12.832  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -5.642 -14.651 -12.757  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.480  -9.614 -10.334  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -3.393 -12.338 -10.613  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -5.355 -10.821 -12.323  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -4.489 -12.230 -12.923  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -5.478 -13.182 -10.586  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -6.742 -12.048 -11.061  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -4.740 -14.660 -12.371  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -5.967 -15.324 -13.390  1.00  0.00           H  
ATOM    567  N   GLY A  37      -2.846 -10.057 -12.906  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -1.807  -9.469 -13.732  1.00  0.00           C  
ATOM    569  C   GLY A  37      -1.710  -7.966 -13.560  1.00  0.00           C  
ATOM    570  O   GLY A  37      -2.594  -7.343 -12.974  1.00  0.00           O  
ATOM    571  H   GLY A  37      -3.787  -9.853 -13.088  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.859  -9.914 -13.469  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -2.021  -9.687 -14.768  1.00  0.00           H  
ATOM    574  N   ASP A  38      -0.630  -7.384 -14.070  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -0.419  -5.944 -13.968  1.00  0.00           C  
ATOM    576  C   ASP A  38       0.444  -5.440 -15.121  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.776  -6.191 -16.037  1.00  0.00           O  
ATOM    578  CB  ASP A  38       0.238  -5.595 -12.632  1.00  0.00           C  
ATOM    579  CG  ASP A  38       1.433  -6.478 -12.327  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       1.265  -7.714 -12.293  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       2.537  -5.931 -12.123  1.00  0.00           O  
ATOM    582  H   ASP A  38       0.041  -7.934 -14.526  1.00  0.00           H  
ATOM    583  HA  ASP A  38      -1.384  -5.463 -14.021  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       0.570  -4.568 -12.658  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -0.487  -5.715 -11.840  1.00  0.00           H  
ATOM    586  N   SER A  39       0.804  -4.161 -15.068  1.00  0.00           N  
ATOM    587  CA  SER A  39       1.625  -3.554 -16.109  1.00  0.00           C  
ATOM    588  C   SER A  39       3.101  -3.872 -15.892  1.00  0.00           C  
ATOM    589  O   SER A  39       3.446  -4.840 -15.214  1.00  0.00           O  
ATOM    590  CB  SER A  39       1.416  -2.039 -16.134  1.00  0.00           C  
ATOM    591  OG  SER A  39       0.038  -1.713 -16.101  1.00  0.00           O  
ATOM    592  H   SER A  39       0.508  -3.612 -14.311  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.316  -3.967 -17.057  1.00  0.00           H  
ATOM    594  HB2 SER A  39       1.898  -1.597 -15.275  1.00  0.00           H  
ATOM    595  HB3 SER A  39       1.849  -1.633 -17.038  1.00  0.00           H  
ATOM    596  HG  SER A  39      -0.383  -2.017 -16.908  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.969  -3.049 -16.471  1.00  0.00           N  
ATOM    598  CA  ALA A  40       5.408  -3.239 -16.340  1.00  0.00           C  
ATOM    599  C   ALA A  40       6.133  -1.902 -16.240  1.00  0.00           C  
ATOM    600  O   ALA A  40       5.898  -0.998 -17.042  1.00  0.00           O  
ATOM    601  CB  ALA A  40       5.943  -4.045 -17.514  1.00  0.00           C  
ATOM    602  H   ALA A  40       3.633  -2.294 -16.998  1.00  0.00           H  
ATOM    603  HA  ALA A  40       5.589  -3.803 -15.436  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       5.883  -3.451 -18.414  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       6.971  -4.315 -17.328  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       5.352  -4.942 -17.635  1.00  0.00           H  
ATOM    607  N   ALA A  41       7.012  -1.782 -15.252  1.00  0.00           N  
ATOM    608  CA  ALA A  41       7.771  -0.555 -15.048  1.00  0.00           C  
ATOM    609  C   ALA A  41       8.786  -0.717 -13.921  1.00  0.00           C  
ATOM    610  O   ALA A  41       9.874  -1.256 -14.126  1.00  0.00           O  
ATOM    611  CB  ALA A  41       6.832   0.604 -14.753  1.00  0.00           C  
ATOM    612  H   ALA A  41       7.155  -2.539 -14.645  1.00  0.00           H  
ATOM    613  HA  ALA A  41       8.300  -0.334 -15.965  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       7.410   1.468 -14.455  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       6.262   0.840 -15.639  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       6.160   0.328 -13.954  1.00  0.00           H  
ATOM    617  N   GLU A  42       8.422  -0.248 -12.732  1.00  0.00           N  
ATOM    618  CA  GLU A  42       9.303  -0.340 -11.573  1.00  0.00           C  
ATOM    619  C   GLU A  42      10.747  -0.031 -11.961  1.00  0.00           C  
ATOM    620  O   GLU A  42      11.495  -0.919 -12.366  1.00  0.00           O  
ATOM    621  CB  GLU A  42       9.218  -1.734 -10.951  1.00  0.00           C  
ATOM    622  CG  GLU A  42       8.685  -1.733  -9.527  1.00  0.00           C  
ATOM    623  CD  GLU A  42       9.771  -1.491  -8.498  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      10.732  -2.288  -8.450  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       9.662  -0.504  -7.740  1.00  0.00           O  
ATOM    626  H   GLU A  42       7.542   0.171 -12.631  1.00  0.00           H  
ATOM    627  HA  GLU A  42       8.975   0.389 -10.848  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       8.567  -2.347 -11.556  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      10.205  -2.172 -10.942  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       7.943  -0.955  -9.434  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       8.228  -2.692  -9.327  1.00  0.00           H  
ATOM    632  N   VAL A  43      11.130   1.236 -11.834  1.00  0.00           N  
ATOM    633  CA  VAL A  43      12.482   1.663 -12.169  1.00  0.00           C  
ATOM    634  C   VAL A  43      13.074   2.532 -11.065  1.00  0.00           C  
ATOM    635  O   VAL A  43      14.156   2.250 -10.551  1.00  0.00           O  
ATOM    636  CB  VAL A  43      12.511   2.447 -13.495  1.00  0.00           C  
ATOM    637  CG1 VAL A  43      13.383   1.735 -14.517  1.00  0.00           C  
ATOM    638  CG2 VAL A  43      11.099   2.640 -14.030  1.00  0.00           C  
ATOM    639  H   VAL A  43      10.487   1.899 -11.505  1.00  0.00           H  
ATOM    640  HA  VAL A  43      13.093   0.779 -12.285  1.00  0.00           H  
ATOM    641  HB  VAL A  43      12.938   3.419 -13.305  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      13.422   2.319 -15.426  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      14.381   1.617 -14.121  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      12.965   0.763 -14.733  1.00  0.00           H  
ATOM    645 HG21 VAL A  43      10.467   3.021 -13.242  1.00  0.00           H  
ATOM    646 HG22 VAL A  43      11.117   3.344 -14.849  1.00  0.00           H  
ATOM    647 HG23 VAL A  43      10.712   1.694 -14.377  1.00  0.00           H  
ATOM    648  N   THR A  44      12.356   3.591 -10.704  1.00  0.00           N  
ATOM    649  CA  THR A  44      12.810   4.502  -9.661  1.00  0.00           C  
ATOM    650  C   THR A  44      11.754   5.558  -9.356  1.00  0.00           C  
ATOM    651  O   THR A  44      11.255   6.228 -10.260  1.00  0.00           O  
ATOM    652  CB  THR A  44      14.121   5.204 -10.061  1.00  0.00           C  
ATOM    653  OG1 THR A  44      14.469   6.187  -9.079  1.00  0.00           O  
ATOM    654  CG2 THR A  44      13.988   5.865 -11.424  1.00  0.00           C  
ATOM    655  H   THR A  44      11.501   3.762 -11.151  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.994   3.922  -8.769  1.00  0.00           H  
ATOM    657  HB  THR A  44      14.908   4.464 -10.111  1.00  0.00           H  
ATOM    658  HG1 THR A  44      13.756   6.824  -8.997  1.00  0.00           H  
ATOM    659 HG21 THR A  44      14.296   6.899 -11.354  1.00  0.00           H  
ATOM    660 HG22 THR A  44      12.959   5.818 -11.748  1.00  0.00           H  
ATOM    661 HG23 THR A  44      14.614   5.351 -12.137  1.00  0.00           H  
ATOM    662  N   GLU A  45      11.420   5.702  -8.078  1.00  0.00           N  
ATOM    663  CA  GLU A  45      10.421   6.678  -7.655  1.00  0.00           C  
ATOM    664  C   GLU A  45      10.555   6.981  -6.166  1.00  0.00           C  
ATOM    665  O   GLU A  45      11.644   6.896  -5.600  1.00  0.00           O  
ATOM    666  CB  GLU A  45       9.012   6.163  -7.958  1.00  0.00           C  
ATOM    667  CG  GLU A  45       8.035   7.259  -8.345  1.00  0.00           C  
ATOM    668  CD  GLU A  45       6.728   7.172  -7.580  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       6.704   7.580  -6.400  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       5.730   6.698  -8.162  1.00  0.00           O  
ATOM    671  H   GLU A  45      11.853   5.138  -7.404  1.00  0.00           H  
ATOM    672  HA  GLU A  45      10.590   7.587  -8.213  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       9.068   5.454  -8.771  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       8.630   5.662  -7.081  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       8.488   8.218  -8.143  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       7.823   7.178  -9.401  1.00  0.00           H  
ATOM    677  N   MET A  46       9.439   7.337  -5.538  1.00  0.00           N  
ATOM    678  CA  MET A  46       9.430   7.654  -4.114  1.00  0.00           C  
ATOM    679  C   MET A  46       8.025   7.524  -3.538  1.00  0.00           C  
ATOM    680  O   MET A  46       7.626   8.299  -2.668  1.00  0.00           O  
ATOM    681  CB  MET A  46       9.961   9.069  -3.883  1.00  0.00           C  
ATOM    682  CG  MET A  46      11.462   9.197  -4.086  1.00  0.00           C  
ATOM    683  SD  MET A  46      12.171  10.580  -3.172  1.00  0.00           S  
ATOM    684  CE  MET A  46      11.857  10.068  -1.484  1.00  0.00           C  
ATOM    685  H   MET A  46       8.600   7.387  -6.043  1.00  0.00           H  
ATOM    686  HA  MET A  46      10.079   6.950  -3.616  1.00  0.00           H  
ATOM    687  HB2 MET A  46       9.468   9.743  -4.567  1.00  0.00           H  
ATOM    688  HB3 MET A  46       9.731   9.367  -2.870  1.00  0.00           H  
ATOM    689  HG2 MET A  46      11.936   8.285  -3.756  1.00  0.00           H  
ATOM    690  HG3 MET A  46      11.657   9.341  -5.139  1.00  0.00           H  
ATOM    691  HE1 MET A  46      10.908  10.467  -1.158  1.00  0.00           H  
ATOM    692  HE2 MET A  46      11.829   8.989  -1.435  1.00  0.00           H  
ATOM    693  HE3 MET A  46      12.643  10.438  -0.844  1.00  0.00           H  
ATOM    694  N   ALA A  47       7.278   6.539  -4.026  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.917   6.307  -3.556  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.016   7.495  -3.875  1.00  0.00           C  
ATOM    697  O   ALA A  47       5.085   8.534  -3.216  1.00  0.00           O  
ATOM    698  CB  ALA A  47       5.916   6.027  -2.061  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.650   5.954  -4.717  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.535   5.433  -4.062  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       5.000   5.521  -1.791  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.760   5.403  -1.810  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.984   6.960  -1.520  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.172   7.337  -4.890  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.257   8.397  -5.296  1.00  0.00           C  
ATOM    706  C   HIS A  48       3.981   9.739  -5.376  1.00  0.00           C  
ATOM    707  O   HIS A  48       3.736  10.637  -4.570  1.00  0.00           O  
ATOM    708  CB  HIS A  48       2.087   8.494  -4.316  1.00  0.00           C  
ATOM    709  CG  HIS A  48       2.489   8.947  -2.946  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       2.954   8.085  -1.976  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       2.494  10.179  -2.388  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       3.226   8.768  -0.878  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       2.957  10.041  -1.102  1.00  0.00           N  
ATOM    714  H   HIS A  48       4.164   6.486  -5.376  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.876   8.150  -6.275  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       1.363   9.198  -4.699  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       1.624   7.522  -4.223  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       3.066   7.117  -2.075  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       2.191  11.101  -2.863  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       3.606   8.356   0.045  1.00  0.00           H  
ATOM    721  N   THR A  49       4.874   9.867  -6.352  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.635  11.096  -6.535  1.00  0.00           C  
ATOM    723  C   THR A  49       5.725  11.472  -8.010  1.00  0.00           C  
ATOM    724  O   THR A  49       5.021  12.367  -8.475  1.00  0.00           O  
ATOM    725  CB  THR A  49       7.058  10.966  -5.962  1.00  0.00           C  
ATOM    726  OG1 THR A  49       7.204   9.712  -5.288  1.00  0.00           O  
ATOM    727  CG2 THR A  49       7.359  12.104  -4.997  1.00  0.00           C  
ATOM    728  H   THR A  49       5.025   9.115  -6.962  1.00  0.00           H  
ATOM    729  HA  THR A  49       5.126  11.886  -6.003  1.00  0.00           H  
ATOM    730  HB  THR A  49       7.765  11.011  -6.779  1.00  0.00           H  
ATOM    731  HG1 THR A  49       6.592   9.673  -4.548  1.00  0.00           H  
ATOM    732 HG21 THR A  49       8.423  12.285  -4.975  1.00  0.00           H  
ATOM    733 HG22 THR A  49       7.018  11.836  -4.008  1.00  0.00           H  
ATOM    734 HG23 THR A  49       6.849  12.997  -5.325  1.00  0.00           H  
ATOM    735  N   GLU A  50       6.596  10.781  -8.739  1.00  0.00           N  
ATOM    736  CA  GLU A  50       6.777  11.044 -10.162  1.00  0.00           C  
ATOM    737  C   GLU A  50       5.496  10.751 -10.937  1.00  0.00           C  
ATOM    738  O   GLU A  50       5.315   9.657 -11.472  1.00  0.00           O  
ATOM    739  CB  GLU A  50       7.927  10.199 -10.717  1.00  0.00           C  
ATOM    740  CG  GLU A  50       9.237  10.958 -10.835  1.00  0.00           C  
ATOM    741  CD  GLU A  50      10.435  10.037 -10.965  1.00  0.00           C  
ATOM    742  OE1 GLU A  50      11.516  10.522 -11.359  1.00  0.00           O  
ATOM    743  OE2 GLU A  50      10.291   8.831 -10.672  1.00  0.00           O  
ATOM    744  H   GLU A  50       7.128  10.079  -8.311  1.00  0.00           H  
ATOM    745  HA  GLU A  50       7.023  12.089 -10.278  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       8.082   9.352 -10.066  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       7.652   9.842 -11.699  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       9.195  11.591 -11.709  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       9.365  11.569  -9.954  1.00  0.00           H  
ATOM    750  N   THR A  51       4.607  11.738 -10.994  1.00  0.00           N  
ATOM    751  CA  THR A  51       3.341  11.587 -11.701  1.00  0.00           C  
ATOM    752  C   THR A  51       2.358  10.745 -10.895  1.00  0.00           C  
ATOM    753  O   THR A  51       1.212  11.140 -10.688  1.00  0.00           O  
ATOM    754  CB  THR A  51       3.544  10.938 -13.082  1.00  0.00           C  
ATOM    755  OG1 THR A  51       4.744  11.434 -13.685  1.00  0.00           O  
ATOM    756  CG2 THR A  51       2.358  11.221 -13.993  1.00  0.00           C  
ATOM    757  H   THR A  51       4.808  12.587 -10.548  1.00  0.00           H  
ATOM    758  HA  THR A  51       2.921  12.572 -11.847  1.00  0.00           H  
ATOM    759  HB  THR A  51       3.630   9.868 -12.951  1.00  0.00           H  
ATOM    760  HG1 THR A  51       5.397  10.731 -13.722  1.00  0.00           H  
ATOM    761 HG21 THR A  51       1.563  10.524 -13.776  1.00  0.00           H  
ATOM    762 HG22 THR A  51       2.662  11.113 -15.024  1.00  0.00           H  
ATOM    763 HG23 THR A  51       2.009  12.228 -13.825  1.00  0.00           H  
ATOM    764  N   GLY A  52       2.815   9.581 -10.442  1.00  0.00           N  
ATOM    765  CA  GLY A  52       1.963   8.702  -9.664  1.00  0.00           C  
ATOM    766  C   GLY A  52       2.003   7.270 -10.157  1.00  0.00           C  
ATOM    767  O   GLY A  52       2.120   7.023 -11.358  1.00  0.00           O  
ATOM    768  H   GLY A  52       3.739   9.318 -10.639  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       2.284   8.726  -8.633  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       0.946   9.061  -9.722  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.907   6.322  -9.230  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.935   4.906  -9.578  1.00  0.00           C  
ATOM    773  C   TRP A  53       0.556   4.427 -10.019  1.00  0.00           C  
ATOM    774  O   TRP A  53      -0.465   4.959  -9.583  1.00  0.00           O  
ATOM    775  CB  TRP A  53       2.421   4.078  -8.388  1.00  0.00           C  
ATOM    776  CG  TRP A  53       2.427   2.603  -8.655  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       1.547   1.679  -8.167  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.357   1.884  -9.470  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       1.875   0.428  -8.631  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       2.982   0.526  -9.433  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       4.469   2.253 -10.230  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       3.680  -0.459 -10.125  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       5.163   1.274 -10.917  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       4.766  -0.068 -10.861  1.00  0.00           C  
ATOM    785  H   TRP A  53       1.815   6.583  -8.290  1.00  0.00           H  
ATOM    786  HA  TRP A  53       2.626   4.782 -10.398  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       3.428   4.375  -8.137  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.774   4.262  -7.543  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       0.721   1.911  -7.512  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       1.394  -0.401  -8.421  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       4.791   3.283 -10.286  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       3.386  -1.498 -10.093  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       6.025   1.541 -11.510  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       5.336  -0.800 -11.413  1.00  0.00           H  
ATOM    795  N   SER A  54       0.534   3.419 -10.886  1.00  0.00           N  
ATOM    796  CA  SER A  54      -0.721   2.871 -11.388  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.261   1.800 -10.445  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.499   1.116  -9.762  1.00  0.00           O  
ATOM    799  CB  SER A  54      -0.522   2.284 -12.786  1.00  0.00           C  
ATOM    800  OG  SER A  54       0.853   2.229 -13.124  1.00  0.00           O  
ATOM    801  H   SER A  54       1.381   3.038 -11.196  1.00  0.00           H  
ATOM    802  HA  SER A  54      -1.436   3.678 -11.444  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -0.926   1.284 -12.814  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -1.035   2.901 -13.509  1.00  0.00           H  
ATOM    805  HG  SER A  54       1.011   1.479 -13.703  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.581   1.659 -10.415  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.226   0.672  -9.557  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.578   0.254 -10.130  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.133   0.931 -10.996  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.409   1.233  -8.146  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.303   2.626  -7.750  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.137   2.233 -10.983  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.586  -0.197  -9.510  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.426   1.580  -8.034  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -3.221   0.449  -7.428  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.102  -0.864  -9.638  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -6.390  -1.372 -10.100  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.397  -0.238 -10.256  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.813   0.088 -11.368  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -6.929  -2.417  -9.122  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -7.865  -3.402  -9.755  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -7.455  -4.625 -10.240  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -9.198  -3.337  -9.978  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -8.496  -5.270 -10.735  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -9.566  -4.511 -10.589  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.612  -1.360  -8.950  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -6.237  -1.837 -11.062  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -6.101  -2.970  -8.704  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -7.461  -1.917  -8.327  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -6.538  -4.969 -10.224  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -9.853  -2.515  -9.724  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -8.476  -6.252 -11.185  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.785   0.362  -9.135  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.746   1.458  -9.148  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.131   2.714  -9.757  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.792   3.746  -9.880  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.233   1.752  -7.728  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.607   0.513  -6.947  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.759  -0.204  -7.252  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.810   0.059  -5.904  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -11.104  -1.336  -6.541  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -9.147  -1.074  -5.188  1.00  0.00           C  
ATOM    843  CZ  TYR A  57     -10.295  -1.768  -5.510  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.636  -2.895  -4.799  1.00  0.00           O  
ATOM    845  H   TYR A  57      -7.418   0.057  -8.279  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.589   1.154  -9.752  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.454   2.263  -7.185  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.106   2.388  -7.779  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -11.390   0.137  -8.060  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.912   0.604  -5.654  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -12.003  -1.880  -6.793  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -8.514  -1.412  -4.381  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -11.425  -2.721  -4.281  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.861   2.619 -10.137  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.155   3.746 -10.734  1.00  0.00           C  
ATOM    856  C   CYS A  58      -5.872   3.489 -12.211  1.00  0.00           C  
ATOM    857  O   CYS A  58      -4.944   4.061 -12.785  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -4.843   4.005  -9.991  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -5.049   4.872  -8.402  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.387   1.769 -10.013  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.786   4.617 -10.647  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.361   3.060  -9.787  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -4.197   4.606 -10.613  1.00  0.00           H  
ATOM    864  N   ASP A  59      -6.676   2.626 -12.821  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -6.514   2.294 -14.232  1.00  0.00           C  
ATOM    866  C   ASP A  59      -5.208   1.541 -14.466  1.00  0.00           C  
ATOM    867  O   ASP A  59      -4.344   1.491 -13.593  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -6.545   3.564 -15.084  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -7.522   3.463 -16.238  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -8.495   4.247 -16.263  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -7.314   2.602 -17.118  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.398   2.202 -12.311  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -7.338   1.659 -14.520  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -6.836   4.399 -14.463  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -5.559   3.745 -15.484  1.00  0.00           H  
ATOM    876  N   ASN A  60      -5.073   0.957 -15.652  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -3.873   0.205 -16.001  1.00  0.00           C  
ATOM    878  C   ASN A  60      -3.902  -0.216 -17.467  1.00  0.00           C  
ATOM    879  O   ASN A  60      -3.484  -1.322 -17.814  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -3.741  -1.029 -15.107  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -5.026  -1.832 -15.036  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -5.655  -2.109 -16.058  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -5.422  -2.209 -13.826  1.00  0.00           N  
ATOM    884  H   ASN A  60      -5.797   1.032 -16.309  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -3.021   0.848 -15.840  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -2.962  -1.668 -15.497  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -3.478  -0.717 -14.107  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -4.870  -1.952 -13.057  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -6.249  -2.729 -13.751  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.675  -6.233   0.192  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.351   4.497  -6.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       2.231   4.160   5.391  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.011   3.226   4.293  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.012   2.076   4.347  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.207   2.269   4.122  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.119   3.950   2.949  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.584   5.372   2.978  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.679   6.410   2.837  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.302   6.759   3.863  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.914   6.877   1.703  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.133   4.506   5.551  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.014   2.824   4.394  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.159   3.985   2.656  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.564   3.394   2.208  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.885   5.496   2.166  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       1.075   5.532   3.918  1.00  0.00           H  
ATOM     16  N   MET A   2       2.516   0.881   4.646  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.367  -0.301   4.728  1.00  0.00           C  
ATOM     18  C   MET A   2       2.628  -1.539   4.230  1.00  0.00           C  
ATOM     19  O   MET A   2       1.611  -1.938   4.797  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.836  -0.518   6.168  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.821   0.748   7.010  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.848   0.613   8.485  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.375   1.347   7.902  1.00  0.00           C  
ATOM     24  H   MET A   2       1.554   0.789   4.814  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.228  -0.133   4.100  1.00  0.00           H  
ATOM     26  HB2 MET A   2       3.191  -1.245   6.638  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.845  -0.901   6.152  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.185   1.568   6.409  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.804   0.949   7.312  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.318   1.496   6.835  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.526   2.297   8.392  1.00  0.00           H  
ATOM     32  HE3 MET A   2       7.201   0.688   8.131  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.147  -2.144   3.166  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.537  -3.337   2.590  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.916  -4.208   3.677  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.617  -4.728   4.546  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.578  -4.140   1.808  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.920  -5.649   1.029  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.961  -1.779   2.758  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.759  -3.017   1.913  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.987  -3.519   1.025  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.372  -4.434   2.478  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.598  -4.364   3.622  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.118  -5.175   4.600  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.404  -6.608   4.605  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.115  -7.382   5.518  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.618  -5.166   4.301  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.459  -5.284   5.557  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.772  -4.238   6.162  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -2.804  -6.423   5.934  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.095  -3.924   2.904  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.048  -4.741   5.575  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.875  -4.242   3.805  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.854  -5.996   3.652  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.175  -6.955   3.578  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.737  -8.296   3.465  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.182  -8.328   3.952  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.759  -9.399   4.147  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.687  -8.803   2.012  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.273 -10.204   1.914  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.259  -8.778   1.488  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.370  -6.294   2.883  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.146  -8.960   4.077  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.285  -8.144   1.400  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.887 -10.812   2.719  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.001 -10.643   0.967  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       3.349 -10.149   1.991  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.021  -7.760   1.259  1.00  0.00           H  
ATOM     69 HG22 VAL A   5       0.191  -9.381   0.594  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.408  -9.174   2.240  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.761  -7.149   4.150  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.138  -7.041   4.616  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.262  -5.982   5.708  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.649  -6.282   6.836  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.067  -6.698   3.450  1.00  0.00           C  
ATOM     76  SG  CYS A   6       6.040  -7.915   2.094  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.250  -6.330   3.978  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.426  -7.997   5.025  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.778  -5.743   3.038  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.082  -6.635   3.815  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.929  -4.742   5.361  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.003  -3.639   6.312  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.425  -3.090   6.399  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.131  -3.316   7.381  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.536  -4.096   7.695  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.420  -5.125   7.652  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.213  -4.711   8.471  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       2.395  -4.341   9.650  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.086  -4.756   7.934  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.627  -4.565   4.447  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.349  -2.855   5.963  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.376  -4.528   8.221  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.184  -3.236   8.245  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.110  -5.259   6.626  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.795  -6.061   8.038  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.838  -2.368   5.362  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.175  -1.787   5.319  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.301  -0.782   4.181  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.499  -1.158   3.026  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.254  -2.872   5.154  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.999  -3.089   6.462  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.632  -4.171   4.664  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.229  -2.222   4.608  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.347  -1.277   6.257  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.964  -2.535   4.413  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.954  -3.552   6.260  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.156  -2.138   6.950  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       9.418  -3.733   7.105  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       8.167  -4.682   5.493  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.888  -3.953   3.912  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       9.400  -4.799   4.237  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.186   0.499   4.514  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.288   1.559   3.517  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.742   1.962   3.296  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.616   1.639   4.102  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.470   2.776   3.953  1.00  0.00           C  
ATOM    117  CG  TRP A   9       8.135   4.083   3.638  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       8.995   4.778   4.440  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.994   4.849   2.438  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.396   5.932   3.809  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.797   5.998   2.580  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       7.269   4.677   1.256  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       8.891   6.967   1.585  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.364   5.639   0.269  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       8.170   6.772   0.437  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.029   0.738   5.451  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.887   1.181   2.589  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.515   2.760   3.449  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.312   2.730   5.020  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.304   4.458   5.423  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.012   6.597   4.181  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.642   3.810   1.107  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       9.509   7.846   1.700  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.809   5.523  -0.651  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       8.214   7.499  -0.359  1.00  0.00           H  
ATOM    136  N   THR A  10       9.996   2.668   2.200  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.345   3.114   1.873  1.00  0.00           C  
ATOM    138  C   THR A  10      11.323   4.469   1.176  1.00  0.00           C  
ATOM    139  O   THR A  10      11.484   5.509   1.813  1.00  0.00           O  
ATOM    140  CB  THR A  10      12.070   2.096   0.971  1.00  0.00           C  
ATOM    141  OG1 THR A  10      11.139   1.124   0.485  1.00  0.00           O  
ATOM    142  CG2 THR A  10      13.189   1.399   1.732  1.00  0.00           C  
ATOM    143  H   THR A  10       9.259   2.894   1.597  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.899   3.203   2.797  1.00  0.00           H  
ATOM    145  HB  THR A  10      12.499   2.624   0.132  1.00  0.00           H  
ATOM    146  HG1 THR A  10      11.538   0.250   0.525  1.00  0.00           H  
ATOM    147 HG21 THR A  10      13.579   2.064   2.487  1.00  0.00           H  
ATOM    148 HG22 THR A  10      13.978   1.131   1.045  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.802   0.508   2.202  1.00  0.00           H  
ATOM    150  N   ALA A  11      11.124   4.449  -0.138  1.00  0.00           N  
ATOM    151  CA  ALA A  11      11.079   5.678  -0.922  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.052   5.375  -2.416  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.524   6.156  -3.207  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.267   6.564  -0.583  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.004   3.589  -0.591  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.176   6.210  -0.657  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      13.033   5.971  -0.104  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.662   6.998  -1.490  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      11.950   7.352   0.085  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.623   4.236  -2.795  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.665   3.831  -4.195  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.289   3.967  -4.842  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.926   5.035  -5.335  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.158   2.388  -4.318  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.671   2.255  -4.255  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.182   1.041  -5.005  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      13.388   0.429  -5.751  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      15.373   0.702  -4.847  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.026   3.654  -2.117  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.356   4.483  -4.708  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.732   1.805  -3.516  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.822   1.985  -5.263  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      14.116   3.139  -4.687  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.969   2.173  -3.220  1.00  0.00           H  
ATOM    175  N   SER A  13       9.530   2.876  -4.836  1.00  0.00           N  
ATOM    176  CA  SER A  13       8.196   2.870  -5.426  1.00  0.00           C  
ATOM    177  C   SER A  13       7.306   1.835  -4.746  1.00  0.00           C  
ATOM    178  O   SER A  13       7.394   0.640  -5.029  1.00  0.00           O  
ATOM    179  CB  SER A  13       8.280   2.582  -6.926  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.948   1.357  -7.173  1.00  0.00           O  
ATOM    181  H   SER A  13       9.876   2.055  -4.428  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.765   3.850  -5.280  1.00  0.00           H  
ATOM    183  HB2 SER A  13       7.282   2.522  -7.335  1.00  0.00           H  
ATOM    184  HB3 SER A  13       8.821   3.379  -7.413  1.00  0.00           H  
ATOM    185  HG  SER A  13       9.877   1.528  -7.341  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.447   2.303  -3.846  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.538   1.418  -3.124  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.186   1.335  -3.825  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.787   2.259  -4.536  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.352   1.909  -1.687  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.705   0.910  -0.585  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.385   1.490   0.784  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.963  -0.402  -0.797  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.422   3.264  -3.663  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.981   0.433  -3.105  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.973   2.782  -1.553  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.314   2.185  -1.565  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.766   0.704  -0.621  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       6.247   1.393   1.426  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.553   0.955   1.216  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.128   2.534   0.681  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.198  -1.082   0.009  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       5.267  -0.840  -1.737  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       3.900  -0.216  -0.812  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.485   0.226  -3.618  1.00  0.00           N  
ATOM    206  CA  PHE A  15       2.177   0.024  -4.230  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.066   0.155  -3.191  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.265  -0.074  -1.998  1.00  0.00           O  
ATOM    209  CB  PHE A  15       2.109  -1.352  -4.894  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.746  -1.394  -6.254  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       4.079  -1.056  -6.419  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.011  -1.770  -7.367  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.669  -1.092  -7.669  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.595  -1.809  -8.619  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       3.926  -1.469  -8.771  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.857  -0.474  -3.042  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.042   0.785  -4.982  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.615  -2.072  -4.270  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       1.074  -1.641  -5.003  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.662  -0.760  -5.557  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.971  -2.034  -7.251  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.709  -0.827  -7.783  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.012  -2.103  -9.478  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       4.384  -1.499  -9.747  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.135   0.533  -3.656  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.384   0.808  -5.073  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.309   2.081  -5.548  1.00  0.00           C  
ATOM    228  O   PRO A  16       1.013   2.077  -6.559  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -1.905   0.971  -5.141  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.301   1.398  -3.770  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.341   0.722  -2.832  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.082  -0.020  -5.699  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.157   1.721  -5.878  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.360   0.029  -5.409  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.220   2.470  -3.681  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.312   1.078  -3.564  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.133   1.356  -1.983  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.736  -0.229  -2.506  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.106   3.169  -4.813  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.711   4.450  -5.158  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.830   5.344  -3.927  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.879   4.858  -2.797  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.116   5.155  -6.236  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.703   5.821  -5.637  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.466   3.110  -4.018  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.700   4.256  -5.544  1.00  0.00           H  
ATOM    247  HB2 CYS A  17       0.456   5.979  -6.635  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.332   4.454  -7.029  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.878   6.652  -4.155  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.992   7.614  -3.065  1.00  0.00           C  
ATOM    251  C   ARG A  18      -0.080   7.368  -2.008  1.00  0.00           C  
ATOM    252  O   ARG A  18       0.175   7.493  -0.809  1.00  0.00           O  
ATOM    253  CB  ARG A  18       0.876   9.041  -3.603  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.162   9.883  -2.877  1.00  0.00           C  
ATOM    255  CD  ARG A  18       0.299  10.248  -1.475  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.643  11.662  -1.362  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -0.256  12.625  -1.184  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -1.545  12.326  -1.098  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.135  13.890  -1.091  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.834   6.979  -5.078  1.00  0.00           H  
ATOM    261  HA  ARG A  18       1.964   7.488  -2.612  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       1.834   9.530  -3.505  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.607   8.999  -4.647  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.330  10.791  -3.436  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.083   9.323  -2.811  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -0.496  10.024  -0.780  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       1.167   9.655  -1.230  1.00  0.00           H  
ATOM    268  HE  ARG A  18       1.589  11.906  -1.422  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.842  11.374  -1.167  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.219  13.052  -0.963  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.106  14.119  -1.154  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -0.542  14.614  -0.957  1.00  0.00           H  
ATOM    273  N   VAL A  19      -1.281   7.019  -2.460  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -2.392   6.755  -1.552  1.00  0.00           C  
ATOM    275  C   VAL A  19      -3.187   5.534  -1.999  1.00  0.00           C  
ATOM    276  O   VAL A  19      -2.934   4.416  -1.550  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -3.339   7.966  -1.459  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -3.425   8.682  -2.798  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.718   7.528  -0.990  1.00  0.00           C  
ATOM    280  H   VAL A  19      -1.423   6.937  -3.425  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -1.983   6.568  -0.569  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -2.938   8.657  -0.732  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -2.856   8.135  -3.536  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -4.457   8.741  -3.110  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -3.021   9.679  -2.700  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -4.640   6.577  -0.483  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -5.120   8.266  -0.311  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -5.374   7.428  -1.843  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.151   5.755  -2.888  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -4.985   4.674  -3.396  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.527   3.821  -2.253  1.00  0.00           C  
ATOM    292  O   CYS A  20      -5.484   4.221  -1.089  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.187   3.798  -4.366  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -4.758   3.892  -6.093  1.00  0.00           S  
ATOM    295  H   CYS A  20      -4.305   6.669  -3.209  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -5.816   5.116  -3.925  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.151   4.105  -4.345  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -4.258   2.768  -4.050  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.038   2.641  -2.592  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.590   1.732  -1.596  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.482   1.000  -0.846  1.00  0.00           C  
ATOM    302  O   THR A  21      -4.640   0.338  -1.453  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.529   0.694  -2.240  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -6.858   0.028  -3.316  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.795   1.360  -2.758  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.045   2.378  -3.536  1.00  0.00           H  
ATOM    307  HA  THR A  21      -7.163   2.317  -0.891  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.803  -0.034  -1.491  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -6.726   0.645  -4.041  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -9.343   0.661  -3.374  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -8.532   2.227  -3.345  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.409   1.662  -1.924  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.488   1.125   0.477  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.482   0.476   1.310  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.134   0.427   0.598  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.817   1.298  -0.214  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.929  -0.941   1.675  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.540  -1.359   3.083  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -5.664  -2.120   3.769  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -6.554  -1.229   4.509  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -6.211  -0.615   5.635  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -5.001  -0.792   6.149  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -7.078   0.180   6.249  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.185   1.666   0.904  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.377   1.054   2.215  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -6.004  -1.001   1.590  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.483  -1.636   0.980  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.668  -1.996   3.032  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -4.309  -0.476   3.660  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -6.236  -2.644   3.020  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -5.230  -2.832   4.456  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -7.452  -1.084   4.147  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -4.346  -1.390   5.687  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -4.745  -0.327   6.996  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -7.989   0.318   5.865  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -6.818   0.643   7.097  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.343  -0.595   0.906  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -1.030  -0.757   0.295  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.730  -2.225   0.014  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.850  -3.074   0.898  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.082  -0.181   1.192  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.055   1.329   1.310  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.050  -0.836   2.565  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.650  -1.256   1.560  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.026  -0.214  -0.639  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.035  -0.399   0.734  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -0.449   1.580   2.283  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.913   1.791   1.182  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -0.729   1.690   0.546  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.189  -1.901   2.458  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       0.843  -0.430   3.176  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -0.902  -0.640   3.035  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.342  -2.519  -1.222  1.00  0.00           N  
ATOM    354  CA  PHE A  24      -0.026  -3.886  -1.620  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.123  -3.908  -2.624  1.00  0.00           C  
ATOM    356  O   PHE A  24       0.981  -3.453  -3.759  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -1.260  -4.560  -2.225  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.494  -3.706  -2.180  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -3.403  -3.835  -1.142  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.744  -2.774  -3.174  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -4.540  -3.048  -1.097  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.879  -1.987  -3.134  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.779  -2.125  -2.096  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.266  -1.798  -1.882  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.272  -4.427  -0.736  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -1.060  -4.799  -3.259  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.465  -5.471  -1.683  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -3.218  -4.558  -0.361  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.042  -2.666  -3.988  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -5.241  -3.160  -0.283  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.064  -1.264  -3.916  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.665  -1.510  -2.062  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.263  -4.442  -2.195  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.438  -4.524  -3.056  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.059  -5.014  -4.450  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.932  -5.456  -4.677  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.482  -5.459  -2.441  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.336  -4.801  -1.401  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.356  -5.454  -0.743  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.320  -3.539  -0.911  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.929  -4.624   0.110  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.319  -3.455   0.028  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.315  -4.788  -1.280  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.859  -3.534  -3.138  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       3.978  -6.293  -1.975  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.131  -5.826  -3.222  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.646  -2.746  -1.201  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.755  -4.860   0.764  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.489  -2.688   0.612  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.005  -4.932  -5.378  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.769  -5.368  -6.750  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.038  -6.862  -6.900  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.463  -7.523  -7.763  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.653  -4.578  -7.716  1.00  0.00           C  
ATOM    395  CG  ASP A  26       5.764  -5.423  -8.308  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       6.936  -5.212  -7.929  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.462  -6.296  -9.147  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.883  -4.572  -5.135  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.734  -5.175  -6.985  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.044  -4.201  -8.525  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.098  -3.747  -7.190  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.919  -7.387  -6.054  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.250  -8.799  -6.109  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.383  -9.635  -5.189  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.934 -10.720  -5.561  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.347  -6.811  -5.386  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.122  -9.148  -7.123  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.284  -8.926  -5.824  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.147  -9.131  -3.982  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.330  -9.839  -3.004  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.982 -10.231  -3.602  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.573 -11.390  -3.532  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.115  -8.970  -1.763  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.564  -8.875  -0.663  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.533  -8.262  -3.743  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.858 -10.736  -2.718  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.875  -7.964  -2.075  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.293  -9.371  -1.190  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.297  -9.257  -4.191  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.005  -9.499  -4.803  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.003 -10.796  -5.606  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.041 -11.412  -5.821  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.390  -8.328  -5.708  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.505  -6.963  -5.028  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.336  -5.844  -6.045  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.840  -6.836  -4.309  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.675  -8.353  -4.216  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.733  -9.586  -4.011  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.357  -8.249  -6.484  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.348  -8.557  -6.156  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.283  -6.867  -4.293  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.414  -4.890  -5.545  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.108  -5.922  -6.796  1.00  0.00           H  
ATOM    434 HD13 LEU A  29       0.633  -5.928  -6.515  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.374  -5.979  -4.691  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.668  -6.711  -3.249  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.425  -7.728  -4.476  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.189 -11.206  -6.047  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.333 -12.430  -6.825  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.625 -13.620  -5.917  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.076 -14.707  -6.106  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.453 -12.274  -7.856  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.546 -13.322  -7.730  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.671 -13.078  -8.724  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.939 -13.633  -8.263  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       6.953 -13.923  -9.072  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       6.845 -13.711 -10.376  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       8.076 -14.425  -8.578  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.985 -10.671  -5.844  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.402 -12.606  -7.343  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.028 -12.347  -8.847  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.903 -11.300  -7.738  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.952 -13.288  -6.730  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       3.120 -14.298  -7.915  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       4.408 -13.537  -9.665  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.783 -12.013  -8.864  1.00  0.00           H  
ATOM    457  HE  ARG A  30       6.041 -13.797  -7.303  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       6.000 -13.331 -10.753  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       7.609 -13.929 -10.984  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       8.161 -14.587  -7.595  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       8.837 -14.644  -9.187  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.492 -13.408  -4.933  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.858 -14.464  -3.996  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.624 -15.011  -3.283  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.285 -16.185  -3.421  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.863 -13.938  -2.969  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.313 -14.134  -3.381  1.00  0.00           C  
ATOM    468  CD  ARG A  31       6.259 -13.901  -2.214  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.526 -12.481  -2.002  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       7.094 -11.996  -0.903  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       7.451 -12.813   0.078  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       7.304 -10.691  -0.784  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.896 -12.521  -4.834  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.317 -15.263  -4.559  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       3.692 -12.882  -2.824  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.704 -14.453  -2.033  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.443 -15.144  -3.739  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.550 -13.437  -4.171  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.815 -14.311  -1.319  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       7.191 -14.406  -2.417  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.269 -11.859  -2.714  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       7.295 -13.797  -0.010  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       7.879 -12.446   0.905  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       7.036 -10.072  -1.521  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       7.730 -10.328   0.045  1.00  0.00           H  
ATOM    486  N   MET A  32       0.958 -14.149  -2.522  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.238 -14.545  -1.788  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.278 -15.149  -2.727  1.00  0.00           C  
ATOM    489  O   MET A  32      -1.836 -16.209  -2.452  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.835 -13.342  -1.053  1.00  0.00           C  
ATOM    491  CG  MET A  32       0.162 -12.621  -0.160  1.00  0.00           C  
ATOM    492  SD  MET A  32       0.147 -13.238   1.535  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.497 -12.754   2.056  1.00  0.00           C  
ATOM    494  H   MET A  32       1.277 -13.226  -2.451  1.00  0.00           H  
ATOM    495  HA  MET A  32       0.050 -15.292  -1.063  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.206 -12.639  -1.783  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -1.656 -13.680  -0.439  1.00  0.00           H  
ATOM    498  HG2 MET A  32       1.154 -12.755  -0.566  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.082 -11.569  -0.149  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -1.948 -13.558   2.619  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.434 -11.873   2.676  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -2.102 -12.540   1.186  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.534 -14.463  -3.837  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.506 -14.947  -4.800  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.606 -13.939  -5.069  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.682 -14.298  -5.551  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.058 -13.622  -4.004  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.999 -15.167  -5.728  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.950 -15.855  -4.420  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.338 -12.676  -4.756  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.317 -11.615  -4.962  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.562 -11.382  -6.450  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.625 -10.905  -6.849  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.840 -10.318  -4.304  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.318 -10.152  -2.879  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -3.442 -10.295  -1.811  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -5.646  -9.853  -2.602  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -3.875 -10.145  -0.507  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -6.087  -9.699  -1.302  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -5.198  -9.846  -0.258  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.634  -9.695   1.038  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.464 -12.453  -4.375  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.243 -11.922  -4.500  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.761 -10.303  -4.294  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.202  -9.478  -4.877  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.406 -10.529  -2.009  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -6.341  -9.740  -3.422  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -3.178 -10.259   0.310  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -7.124  -9.466  -1.107  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -5.380  -8.827   1.362  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.570 -11.723  -7.268  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -3.678 -11.553  -8.711  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.198 -12.798  -9.448  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.231 -13.440  -9.037  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -2.866 -10.338  -9.197  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.395 -10.490  -8.804  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -3.443  -9.052  -8.624  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.440  -9.810  -9.762  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.748 -12.097  -6.890  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -4.718 -11.385  -8.950  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -2.941 -10.289 -10.272  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -1.244 -10.060  -7.826  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.145 -11.539  -8.774  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -3.654  -8.362  -9.428  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.357  -9.273  -8.092  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -2.730  -8.607  -7.946  1.00  0.00           H  
ATOM    547 HD11 ILE A  35       0.206 -10.550 -10.210  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.003  -9.305 -10.533  1.00  0.00           H  
ATOM    549 HD13 ILE A  35       0.157  -9.090  -9.222  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.880 -13.133 -10.539  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -3.521 -14.302 -11.334  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.175 -14.100 -12.022  1.00  0.00           C  
ATOM    553  O   GLN A  36      -1.321 -14.985 -12.008  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -4.604 -14.586 -12.377  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -6.009 -14.622 -11.802  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -7.048 -15.040 -12.824  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -6.902 -14.776 -14.018  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -8.106 -15.695 -12.360  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.640 -12.582 -10.814  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -3.448 -15.147 -10.667  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.567 -13.817 -13.135  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -4.401 -15.542 -12.836  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -6.031 -15.326 -10.982  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -6.261 -13.638 -11.436  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -8.156 -15.869 -11.396  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -8.793 -15.975 -12.998  1.00  0.00           H  
ATOM    567  N   GLY A  37      -1.993 -12.929 -12.625  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -0.749 -12.633 -13.310  1.00  0.00           C  
ATOM    569  C   GLY A  37      -0.932 -12.484 -14.807  1.00  0.00           C  
ATOM    570  O   GLY A  37      -1.859 -11.812 -15.261  1.00  0.00           O  
ATOM    571  H   GLY A  37      -2.710 -12.261 -12.603  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.342 -11.714 -12.914  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -0.049 -13.434 -13.123  1.00  0.00           H  
ATOM    574  N   ASP A  38      -0.048 -13.110 -15.575  1.00  0.00           N  
ATOM    575  CA  ASP A  38      -0.117 -13.044 -17.030  1.00  0.00           C  
ATOM    576  C   ASP A  38       0.493 -11.744 -17.544  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.154 -10.658 -17.074  1.00  0.00           O  
ATOM    578  CB  ASP A  38      -1.568 -13.161 -17.500  1.00  0.00           C  
ATOM    579  CG  ASP A  38      -1.692 -13.896 -18.821  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -0.698 -13.929 -19.576  1.00  0.00           O  
ATOM    581  OD2 ASP A  38      -2.782 -14.438 -19.097  1.00  0.00           O  
ATOM    582  H   ASP A  38       0.668 -13.631 -15.153  1.00  0.00           H  
ATOM    583  HA  ASP A  38       0.448 -13.873 -17.428  1.00  0.00           H  
ATOM    584  HB2 ASP A  38      -2.138 -13.699 -16.756  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -1.982 -12.171 -17.619  1.00  0.00           H  
ATOM    586  N   SER A  39       1.397 -11.862 -18.513  1.00  0.00           N  
ATOM    587  CA  SER A  39       2.058 -10.696 -19.087  1.00  0.00           C  
ATOM    588  C   SER A  39       3.082 -10.119 -18.114  1.00  0.00           C  
ATOM    589  O   SER A  39       3.485 -10.777 -17.157  1.00  0.00           O  
ATOM    590  CB  SER A  39       1.027  -9.628 -19.455  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.056  -9.347 -20.843  1.00  0.00           O  
ATOM    592  H   SER A  39       1.625 -12.755 -18.846  1.00  0.00           H  
ATOM    593  HA  SER A  39       2.570 -11.014 -19.984  1.00  0.00           H  
ATOM    594  HB2 SER A  39       0.040  -9.978 -19.192  1.00  0.00           H  
ATOM    595  HB3 SER A  39       1.244  -8.720 -18.911  1.00  0.00           H  
ATOM    596  HG  SER A  39       1.961  -9.393 -21.161  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.497  -8.881 -18.369  1.00  0.00           N  
ATOM    598  CA  ALA A  40       4.471  -8.212 -17.516  1.00  0.00           C  
ATOM    599  C   ALA A  40       4.592  -6.735 -17.874  1.00  0.00           C  
ATOM    600  O   ALA A  40       4.285  -6.332 -18.995  1.00  0.00           O  
ATOM    601  CB  ALA A  40       5.826  -8.897 -17.625  1.00  0.00           C  
ATOM    602  H   ALA A  40       3.138  -8.408 -19.148  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.134  -8.298 -16.492  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       5.840  -9.769 -16.987  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       5.997  -9.196 -18.649  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       6.601  -8.212 -17.316  1.00  0.00           H  
ATOM    607  N   ALA A  41       5.039  -5.933 -16.914  1.00  0.00           N  
ATOM    608  CA  ALA A  41       5.202  -4.500 -17.129  1.00  0.00           C  
ATOM    609  C   ALA A  41       6.130  -3.890 -16.085  1.00  0.00           C  
ATOM    610  O   ALA A  41       7.353  -3.962 -16.211  1.00  0.00           O  
ATOM    611  CB  ALA A  41       3.848  -3.806 -17.104  1.00  0.00           C  
ATOM    612  H   ALA A  41       5.268  -6.314 -16.041  1.00  0.00           H  
ATOM    613  HA  ALA A  41       5.634  -4.357 -18.108  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       3.381  -3.896 -18.074  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       3.221  -4.269 -16.357  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.984  -2.763 -16.864  1.00  0.00           H  
ATOM    617  N   GLU A  42       5.543  -3.289 -15.056  1.00  0.00           N  
ATOM    618  CA  GLU A  42       6.320  -2.665 -13.991  1.00  0.00           C  
ATOM    619  C   GLU A  42       7.580  -2.010 -14.549  1.00  0.00           C  
ATOM    620  O   GLU A  42       8.636  -2.030 -13.917  1.00  0.00           O  
ATOM    621  CB  GLU A  42       6.698  -3.701 -12.930  1.00  0.00           C  
ATOM    622  CG  GLU A  42       6.020  -5.047 -13.126  1.00  0.00           C  
ATOM    623  CD  GLU A  42       6.539  -6.105 -12.172  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       6.085  -7.265 -12.270  1.00  0.00           O  
ATOM    625  OE2 GLU A  42       7.398  -5.775 -11.327  1.00  0.00           O  
ATOM    626  H   GLU A  42       4.564  -3.264 -15.011  1.00  0.00           H  
ATOM    627  HA  GLU A  42       5.705  -1.904 -13.535  1.00  0.00           H  
ATOM    628  HB2 GLU A  42       7.767  -3.852 -12.956  1.00  0.00           H  
ATOM    629  HB3 GLU A  42       6.420  -3.321 -11.958  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       4.960  -4.928 -12.966  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       6.195  -5.379 -14.138  1.00  0.00           H  
ATOM    632  N   VAL A  43       7.460  -1.429 -15.739  1.00  0.00           N  
ATOM    633  CA  VAL A  43       8.588  -0.767 -16.383  1.00  0.00           C  
ATOM    634  C   VAL A  43       9.260   0.221 -15.437  1.00  0.00           C  
ATOM    635  O   VAL A  43      10.372  -0.013 -14.962  1.00  0.00           O  
ATOM    636  CB  VAL A  43       8.149  -0.023 -17.658  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       9.320   0.734 -18.265  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       7.553  -0.996 -18.665  1.00  0.00           C  
ATOM    639  H   VAL A  43       6.592  -1.446 -16.194  1.00  0.00           H  
ATOM    640  HA  VAL A  43       9.306  -1.525 -16.664  1.00  0.00           H  
ATOM    641  HB  VAL A  43       7.387   0.694 -17.387  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      10.246   0.281 -17.944  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       9.254   0.697 -19.343  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       9.292   1.764 -17.938  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       6.583  -1.320 -18.319  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       7.449  -0.505 -19.621  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       8.204  -1.851 -18.767  1.00  0.00           H  
ATOM    648  N   THR A  44       8.577   1.329 -15.164  1.00  0.00           N  
ATOM    649  CA  THR A  44       9.106   2.354 -14.274  1.00  0.00           C  
ATOM    650  C   THR A  44       8.006   2.945 -13.400  1.00  0.00           C  
ATOM    651  O   THR A  44       6.973   3.387 -13.902  1.00  0.00           O  
ATOM    652  CB  THR A  44       9.784   3.489 -15.065  1.00  0.00           C  
ATOM    653  OG1 THR A  44      10.652   4.235 -14.205  1.00  0.00           O  
ATOM    654  CG2 THR A  44       8.745   4.419 -15.675  1.00  0.00           C  
ATOM    655  H   THR A  44       7.695   1.458 -15.573  1.00  0.00           H  
ATOM    656  HA  THR A  44       9.849   1.894 -13.639  1.00  0.00           H  
ATOM    657  HB  THR A  44      10.367   3.053 -15.863  1.00  0.00           H  
ATOM    658  HG1 THR A  44      11.404   3.691 -13.960  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.234   5.129 -16.325  1.00  0.00           H  
ATOM    660 HG22 THR A  44       8.228   4.948 -14.887  1.00  0.00           H  
ATOM    661 HG23 THR A  44       8.034   3.839 -16.245  1.00  0.00           H  
ATOM    662  N   GLU A  45       8.235   2.950 -12.090  1.00  0.00           N  
ATOM    663  CA  GLU A  45       7.262   3.487 -11.147  1.00  0.00           C  
ATOM    664  C   GLU A  45       7.958   4.221 -10.005  1.00  0.00           C  
ATOM    665  O   GLU A  45       9.082   3.884  -9.632  1.00  0.00           O  
ATOM    666  CB  GLU A  45       6.386   2.364 -10.588  1.00  0.00           C  
ATOM    667  CG  GLU A  45       4.908   2.715 -10.534  1.00  0.00           C  
ATOM    668  CD  GLU A  45       4.091   1.683  -9.780  1.00  0.00           C  
ATOM    669  OE1 GLU A  45       3.306   0.961 -10.429  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       4.238   1.598  -8.544  1.00  0.00           O  
ATOM    671  H   GLU A  45       9.078   2.584 -11.751  1.00  0.00           H  
ATOM    672  HA  GLU A  45       6.636   4.188 -11.679  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       6.506   1.489 -11.209  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       6.716   2.132  -9.587  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       4.795   3.669 -10.043  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       4.531   2.783 -11.545  1.00  0.00           H  
ATOM    677  N   MET A  46       7.283   5.223  -9.453  1.00  0.00           N  
ATOM    678  CA  MET A  46       7.837   6.003  -8.352  1.00  0.00           C  
ATOM    679  C   MET A  46       6.899   5.988  -7.149  1.00  0.00           C  
ATOM    680  O   MET A  46       6.372   4.940  -6.776  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.090   7.446  -8.798  1.00  0.00           C  
ATOM    682  CG  MET A  46       8.814   7.552 -10.129  1.00  0.00           C  
ATOM    683  SD  MET A  46       9.707   9.108 -10.312  1.00  0.00           S  
ATOM    684  CE  MET A  46       8.479  10.274  -9.728  1.00  0.00           C  
ATOM    685  H   MET A  46       6.390   5.444  -9.793  1.00  0.00           H  
ATOM    686  HA  MET A  46       8.776   5.554  -8.068  1.00  0.00           H  
ATOM    687  HB2 MET A  46       7.141   7.954  -8.887  1.00  0.00           H  
ATOM    688  HB3 MET A  46       8.687   7.943  -8.048  1.00  0.00           H  
ATOM    689  HG2 MET A  46       9.521   6.738 -10.206  1.00  0.00           H  
ATOM    690  HG3 MET A  46       8.089   7.473 -10.926  1.00  0.00           H  
ATOM    691  HE1 MET A  46       7.594  10.202 -10.343  1.00  0.00           H  
ATOM    692  HE2 MET A  46       8.224  10.044  -8.704  1.00  0.00           H  
ATOM    693  HE3 MET A  46       8.878  11.276  -9.785  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.697   7.155  -6.547  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.823   7.275  -5.388  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.544   8.737  -5.059  1.00  0.00           C  
ATOM    697  O   ALA A  47       5.291   9.088  -3.905  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.437   6.569  -4.188  1.00  0.00           C  
ATOM    699  H   ALA A  47       7.145   7.955  -6.892  1.00  0.00           H  
ATOM    700  HA  ALA A  47       4.888   6.785  -5.622  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       6.354   7.204  -3.317  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       5.913   5.642  -4.008  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       7.478   6.363  -4.386  1.00  0.00           H  
ATOM    704  N   HIS A  48       5.593   9.589  -6.078  1.00  0.00           N  
ATOM    705  CA  HIS A  48       5.346  11.014  -5.896  1.00  0.00           C  
ATOM    706  C   HIS A  48       4.755  11.629  -7.162  1.00  0.00           C  
ATOM    707  O   HIS A  48       4.203  10.925  -8.008  1.00  0.00           O  
ATOM    708  CB  HIS A  48       6.642  11.734  -5.524  1.00  0.00           C  
ATOM    709  CG  HIS A  48       6.447  12.844  -4.536  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       7.363  13.860  -4.357  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       5.434  13.095  -3.675  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       6.922  14.687  -3.426  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       5.753  14.245  -2.995  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.799   9.249  -6.974  1.00  0.00           H  
ATOM    715  HA  HIS A  48       4.636  11.129  -5.091  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       7.329  11.023  -5.091  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       7.081  12.156  -6.416  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       8.210  13.959  -4.839  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       4.541  12.501  -3.544  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       7.429  15.573  -3.075  1.00  0.00           H  
ATOM    721  N   THR A  49       4.872  12.948  -7.284  1.00  0.00           N  
ATOM    722  CA  THR A  49       4.347  13.657  -8.444  1.00  0.00           C  
ATOM    723  C   THR A  49       2.835  13.817  -8.354  1.00  0.00           C  
ATOM    724  O   THR A  49       2.268  13.832  -7.262  1.00  0.00           O  
ATOM    725  CB  THR A  49       4.698  12.927  -9.755  1.00  0.00           C  
ATOM    726  OG1 THR A  49       5.796  12.034  -9.540  1.00  0.00           O  
ATOM    727  CG2 THR A  49       5.052  13.921 -10.851  1.00  0.00           C  
ATOM    728  H   THR A  49       5.321  13.454  -6.576  1.00  0.00           H  
ATOM    729  HA  THR A  49       4.803  14.636  -8.470  1.00  0.00           H  
ATOM    730  HB  THR A  49       3.836  12.356 -10.072  1.00  0.00           H  
ATOM    731  HG1 THR A  49       6.152  11.755 -10.387  1.00  0.00           H  
ATOM    732 HG21 THR A  49       4.622  14.884 -10.615  1.00  0.00           H  
ATOM    733 HG22 THR A  49       4.659  13.572 -11.793  1.00  0.00           H  
ATOM    734 HG23 THR A  49       6.125  14.012 -10.919  1.00  0.00           H  
ATOM    735  N   GLU A  50       2.186  13.937  -9.508  1.00  0.00           N  
ATOM    736  CA  GLU A  50       0.737  14.095  -9.557  1.00  0.00           C  
ATOM    737  C   GLU A  50       0.081  12.901 -10.244  1.00  0.00           C  
ATOM    738  O   GLU A  50      -0.990  12.448  -9.840  1.00  0.00           O  
ATOM    739  CB  GLU A  50       0.368  15.387 -10.290  1.00  0.00           C  
ATOM    740  CG  GLU A  50      -0.967  15.972  -9.859  1.00  0.00           C  
ATOM    741  CD  GLU A  50      -1.306  17.255 -10.593  1.00  0.00           C  
ATOM    742  OE1 GLU A  50      -1.990  18.114 -10.000  1.00  0.00           O  
ATOM    743  OE2 GLU A  50      -0.886  17.400 -11.761  1.00  0.00           O  
ATOM    744  H   GLU A  50       2.694  13.917 -10.346  1.00  0.00           H  
ATOM    745  HA  GLU A  50       0.375  14.153  -8.541  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       1.137  16.123 -10.108  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       0.322  15.184 -11.350  1.00  0.00           H  
ATOM    748  HG2 GLU A  50      -1.743  15.248 -10.055  1.00  0.00           H  
ATOM    749  HG3 GLU A  50      -0.928  16.180  -8.800  1.00  0.00           H  
ATOM    750  N   THR A  51       0.732  12.396 -11.289  1.00  0.00           N  
ATOM    751  CA  THR A  51       0.214  11.257 -12.034  1.00  0.00           C  
ATOM    752  C   THR A  51       1.340  10.329 -12.476  1.00  0.00           C  
ATOM    753  O   THR A  51       2.517  10.641 -12.303  1.00  0.00           O  
ATOM    754  CB  THR A  51      -0.578  11.711 -13.275  1.00  0.00           C  
ATOM    755  OG1 THR A  51       0.278  12.440 -14.162  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -1.760  12.581 -12.874  1.00  0.00           C  
ATOM    757  H   THR A  51       1.582  12.801 -11.562  1.00  0.00           H  
ATOM    758  HA  THR A  51      -0.457  10.711 -11.386  1.00  0.00           H  
ATOM    759  HB  THR A  51      -0.951  10.835 -13.786  1.00  0.00           H  
ATOM    760  HG1 THR A  51       0.535  11.875 -14.894  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -1.431  13.337 -12.176  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -2.518  11.967 -12.411  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -2.170  13.057 -13.753  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.970   9.187 -13.046  1.00  0.00           N  
ATOM    765  CA  GLY A  52       1.962   8.232 -13.504  1.00  0.00           C  
ATOM    766  C   GLY A  52       1.999   6.980 -12.650  1.00  0.00           C  
ATOM    767  O   GLY A  52       2.899   6.151 -12.790  1.00  0.00           O  
ATOM    768  H   GLY A  52       0.016   8.991 -13.158  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       1.735   7.953 -14.522  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       2.935   8.700 -13.478  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.022   6.843 -11.761  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.947   5.684 -10.878  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.416   5.009 -10.981  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.358   5.384 -10.282  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.217   6.100  -9.432  1.00  0.00           C  
ATOM    776  CG  TRP A  53       0.648   7.443  -9.084  1.00  0.00           C  
ATOM    777  CD1 TRP A  53      -0.461   8.028  -9.625  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       1.163   8.368  -8.120  1.00  0.00           C  
ATOM    779  NE1 TRP A  53      -0.668   9.261  -9.054  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       0.314   9.492  -8.127  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       2.255   8.354  -7.248  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       0.527  10.591  -7.299  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       2.465   9.446  -6.427  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       1.605  10.551  -6.455  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.333   7.539 -11.696  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.708   4.983 -11.190  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       0.781   5.371  -8.766  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       2.285   6.138  -9.269  1.00  0.00           H  
ATOM    789  HD1 TRP A  53      -1.074   7.577 -10.389  1.00  0.00           H  
ATOM    790  HE1 TRP A  53      -1.400   9.874  -9.274  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       2.930   7.512  -7.211  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53      -0.128  11.450  -7.309  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       3.304   9.453  -5.747  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       1.807  11.381  -5.797  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.514   4.012 -11.853  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.764   3.287 -12.050  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.962   2.242 -10.956  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.999   1.662 -10.454  1.00  0.00           O  
ATOM    799  CB  SER A  54      -1.779   2.614 -13.423  1.00  0.00           C  
ATOM    800  OG  SER A  54      -0.570   2.856 -14.122  1.00  0.00           O  
ATOM    801  H   SER A  54       0.273   3.760 -12.382  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.573   4.001 -11.999  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -1.902   1.550 -13.299  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.601   3.007 -14.004  1.00  0.00           H  
ATOM    805  HG  SER A  54       0.135   2.333 -13.732  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.218   2.006 -10.592  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.545   1.030  -9.559  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.967   0.507  -9.736  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.825   1.185 -10.303  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.390   1.655  -8.171  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.242   3.069  -8.117  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.944   2.499 -11.030  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.856   0.205  -9.651  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -4.354   2.003  -7.831  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -3.021   0.906  -7.487  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.211  -0.706  -9.247  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -6.528  -1.321  -9.350  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.630  -0.288  -9.128  1.00  0.00           C  
ATOM    819  O   HIS A  56      -8.455  -0.048 -10.010  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -6.666  -2.456  -8.334  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -7.720  -3.457  -8.694  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -7.551  -4.817  -8.536  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -8.962  -3.291  -9.204  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -8.644  -5.443  -8.937  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -9.516  -4.539  -9.345  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.486  -1.197  -8.806  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -6.628  -1.727 -10.345  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -5.724  -2.979  -8.260  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -6.918  -2.038  -7.370  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -6.750  -5.257  -8.186  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -9.432  -2.349  -9.455  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -8.799  -6.512  -8.929  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.635   0.318  -7.947  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.637   1.322  -7.609  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.083   2.731  -7.804  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.380   3.641  -7.029  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.103   1.142  -6.163  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.311  -0.303  -5.770  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.235  -1.114  -5.435  1.00  0.00           C  
ATOM    840  CD2 TYR A  57     -10.585  -0.857  -5.735  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -8.421  -2.435  -5.076  1.00  0.00           C  
ATOM    842  CE2 TYR A  57     -10.780  -2.177  -5.376  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -9.695  -2.962  -5.048  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -9.885  -4.277  -4.691  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.951   0.084  -7.285  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.481   1.185  -8.268  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -8.364   1.562  -5.498  1.00  0.00           H  
ATOM    848  HB3 TYR A  57     -10.040   1.662  -6.026  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -7.237  -0.700  -5.458  1.00  0.00           H  
ATOM    850  HD2 TYR A  57     -11.433  -0.240  -5.994  1.00  0.00           H  
ATOM    851  HE1 TYR A  57      -7.571  -3.051  -4.818  1.00  0.00           H  
ATOM    852  HE2 TYR A  57     -11.779  -2.589  -5.355  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -9.425  -4.847  -5.313  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.277   2.904  -8.846  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.681   4.199  -9.146  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.590   5.019 -10.057  1.00  0.00           C  
ATOM    857  O   CYS A  58      -7.920   6.165  -9.755  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.312   4.014  -9.805  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.131   5.356  -9.454  1.00  0.00           S  
ATOM    860  H   CYS A  58      -7.077   2.140  -9.428  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -6.554   4.730  -8.215  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.874   3.092  -9.454  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.441   3.961 -10.875  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.992   4.421 -11.174  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.864   5.094 -12.130  1.00  0.00           C  
ATOM    866  C   ASP A  59      -9.991   4.170 -12.581  1.00  0.00           C  
ATOM    867  O   ASP A  59     -10.091   3.030 -12.129  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -8.059   5.567 -13.342  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -6.752   6.225 -12.948  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -6.689   6.809 -11.846  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -5.790   6.155 -13.742  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.695   3.505 -11.360  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -9.294   5.953 -11.638  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -7.838   4.718 -13.972  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -8.647   6.280 -13.900  1.00  0.00           H  
ATOM    876  N   ASN A  60     -10.838   4.671 -13.474  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -11.959   3.891 -13.985  1.00  0.00           C  
ATOM    878  C   ASN A  60     -12.239   4.231 -15.446  1.00  0.00           C  
ATOM    879  O   ASN A  60     -12.840   5.262 -15.749  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -13.211   4.146 -13.143  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -12.898   4.264 -11.663  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -13.195   3.361 -10.881  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -12.296   5.382 -11.273  1.00  0.00           N  
ATOM    884  H   ASN A  60     -10.707   5.587 -13.797  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -11.696   2.847 -13.916  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -13.675   5.067 -13.467  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -13.904   3.330 -13.281  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -12.089   6.058 -11.952  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -12.081   5.484 -10.323  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.835  -6.828   0.420  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.170   5.059  -7.337  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       3.487   4.666   3.373  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.729   3.443   3.142  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.548   2.213   3.523  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.734   2.123   3.205  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.301   3.351   1.676  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.135   4.259   1.323  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.579   5.663   0.964  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.564   5.799   0.206  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.943   6.627   1.438  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.152   5.322   4.018  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.846   3.478   3.763  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.141   3.617   1.051  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       2.013   2.331   1.461  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.610   3.837   0.479  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.469   4.313   2.171  1.00  0.00           H  
ATOM     16  N   MET A   2       2.908   1.270   4.206  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.578   0.046   4.630  1.00  0.00           C  
ATOM     18  C   MET A   2       2.775  -1.184   4.215  1.00  0.00           C  
ATOM     19  O   MET A   2       1.719  -1.468   4.780  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.781   0.049   6.146  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.903   1.443   6.740  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.940   1.482   8.214  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.572   1.538   7.479  1.00  0.00           C  
ATOM     24  H   MET A   2       1.962   1.400   4.430  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.543   0.012   4.147  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.941  -0.444   6.612  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.683  -0.497   6.378  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.332   2.100   5.998  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.916   1.795   7.001  1.00  0.00           H  
ATOM     30  HE1 MET A   2       7.255   0.950   8.074  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.529   1.135   6.477  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.916   2.562   7.441  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.284  -1.910   3.225  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.615  -3.109   2.734  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.978  -3.886   3.883  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.674  -4.387   4.766  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.608  -4.002   1.988  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.874  -5.526   1.312  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.130  -1.633   2.814  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.839  -2.800   2.051  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.029  -3.447   1.162  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.400  -4.289   2.663  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.654  -3.981   3.863  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.078  -4.698   4.901  1.00  0.00           C  
ATOM     45  C   ASP A   4       0.379  -6.151   4.981  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.058  -6.862   5.935  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.581  -4.636   4.631  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.398  -4.599   5.908  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -1.999  -5.264   6.887  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.435  -3.905   5.927  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.155  -3.560   3.131  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.129  -4.216   5.845  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.802  -3.747   4.059  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -1.874  -5.507   4.062  1.00  0.00           H  
ATOM     55  N   VAL A   5       1.127  -6.588   3.974  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.627  -7.957   3.930  1.00  0.00           C  
ATOM     57  C   VAL A   5       3.079  -8.027   4.388  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.609  -9.108   4.645  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.519  -8.549   2.512  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       2.020  -9.985   2.494  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.085  -8.471   2.010  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.349  -5.975   3.242  1.00  0.00           H  
ATOM     63  HA  VAL A   5       1.021  -8.556   4.595  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.142  -7.965   1.851  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.797 -10.432   1.536  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.088  -9.996   2.658  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.530 -10.548   3.275  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.006  -9.032   1.093  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.581  -8.885   2.753  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.177  -7.439   1.830  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.718  -6.866   4.489  1.00  0.00           N  
ATOM     72  CA  CYS A   6       5.110  -6.793   4.917  1.00  0.00           C  
ATOM     73  C   CYS A   6       5.308  -5.675   5.937  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.728  -5.920   7.066  1.00  0.00           O  
ATOM     75  CB  CYS A   6       6.025  -6.567   3.711  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.887  -7.847   2.423  1.00  0.00           S  
ATOM     77  H   CYS A   6       3.242  -6.037   4.270  1.00  0.00           H  
ATOM     78  HA  CYS A   6       5.365  -7.735   5.379  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.780  -5.617   3.257  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       7.051  -6.546   4.046  1.00  0.00           H  
ATOM     81  N   GLU A   7       5.001  -4.448   5.529  1.00  0.00           N  
ATOM     82  CA  GLU A   7       5.146  -3.293   6.406  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.587  -2.788   6.408  1.00  0.00           C  
ATOM     84  O   GLU A   7       7.293  -2.895   7.411  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.718  -3.650   7.831  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.536  -4.604   7.889  1.00  0.00           C  
ATOM     87  CD  GLU A   7       2.377  -4.046   8.691  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       2.606  -3.129   9.507  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.240  -4.527   8.503  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.671  -4.316   4.615  1.00  0.00           H  
ATOM     91  HA  GLU A   7       4.505  -2.510   6.032  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.552  -4.110   8.340  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       4.447  -2.743   8.350  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       3.197  -4.799   6.883  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.859  -5.528   8.345  1.00  0.00           H  
ATOM     96  N   VAL A   8       7.017  -2.238   5.277  1.00  0.00           N  
ATOM     97  CA  VAL A   8       8.373  -1.717   5.148  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.541  -0.944   3.844  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.423  -1.508   2.757  1.00  0.00           O  
ATOM    100  CB  VAL A   8       9.416  -2.848   5.200  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      10.326  -2.681   6.408  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.730  -4.206   5.222  1.00  0.00           C  
ATOM    103  H   VAL A   8       6.408  -2.182   4.512  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.554  -1.049   5.976  1.00  0.00           H  
ATOM    105  HB  VAL A   8      10.025  -2.791   4.309  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      11.183  -3.328   6.304  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.653  -1.654   6.473  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       9.783  -2.944   7.305  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       8.397  -4.423   6.225  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.879  -4.190   4.556  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       9.425  -4.967   4.899  1.00  0.00           H  
ATOM    112  N   TRP A   9       8.820   0.349   3.962  1.00  0.00           N  
ATOM    113  CA  TRP A   9       9.008   1.200   2.793  1.00  0.00           C  
ATOM    114  C   TRP A   9      10.486   1.339   2.451  1.00  0.00           C  
ATOM    115  O   TRP A   9      11.355   1.033   3.268  1.00  0.00           O  
ATOM    116  CB  TRP A   9       8.396   2.581   3.038  1.00  0.00           C  
ATOM    117  CG  TRP A   9       9.234   3.705   2.510  1.00  0.00           C  
ATOM    118  CD1 TRP A   9      10.136   4.454   3.211  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       9.249   4.206   1.169  1.00  0.00           C  
ATOM    120  NE1 TRP A   9      10.710   5.392   2.386  1.00  0.00           N  
ATOM    121  CE2 TRP A   9      10.182   5.261   1.128  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       8.564   3.868  -0.001  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9      10.446   5.976  -0.036  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       8.827   4.580  -1.156  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       9.761   5.623  -1.167  1.00  0.00           C  
ATOM    126  H   TRP A   9       8.903   0.741   4.857  1.00  0.00           H  
ATOM    127  HA  TRP A   9       8.500   0.734   1.961  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       7.431   2.631   2.558  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       8.272   2.727   4.101  1.00  0.00           H  
ATOM    130  HD1 TRP A   9      10.354   4.318   4.259  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      11.387   6.047   2.655  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       7.840   3.067  -0.012  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9      11.164   6.783  -0.061  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       8.307   4.333  -2.071  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       9.935   6.152  -2.092  1.00  0.00           H  
ATOM    136  N   THR A  10      10.768   1.803   1.237  1.00  0.00           N  
ATOM    137  CA  THR A  10      12.142   1.981   0.787  1.00  0.00           C  
ATOM    138  C   THR A  10      12.228   3.028  -0.318  1.00  0.00           C  
ATOM    139  O   THR A  10      12.606   4.174  -0.073  1.00  0.00           O  
ATOM    140  CB  THR A  10      12.742   0.660   0.273  1.00  0.00           C  
ATOM    141  OG1 THR A  10      11.792  -0.401   0.427  1.00  0.00           O  
ATOM    142  CG2 THR A  10      14.020   0.316   1.023  1.00  0.00           C  
ATOM    143  H   THR A  10      10.033   2.029   0.631  1.00  0.00           H  
ATOM    144  HA  THR A  10      12.729   2.314   1.631  1.00  0.00           H  
ATOM    145  HB  THR A  10      12.978   0.772  -0.776  1.00  0.00           H  
ATOM    146  HG1 THR A  10      11.059  -0.265  -0.178  1.00  0.00           H  
ATOM    147 HG21 THR A  10      14.381  -0.648   0.697  1.00  0.00           H  
ATOM    148 HG22 THR A  10      13.817   0.285   2.083  1.00  0.00           H  
ATOM    149 HG23 THR A  10      14.768   1.067   0.822  1.00  0.00           H  
ATOM    150  N   ALA A  11      11.873   2.629  -1.534  1.00  0.00           N  
ATOM    151  CA  ALA A  11      11.906   3.534  -2.676  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.590   2.795  -3.972  1.00  0.00           C  
ATOM    153  O   ALA A  11      11.044   3.375  -4.910  1.00  0.00           O  
ATOM    154  CB  ALA A  11      13.266   4.212  -2.772  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.580   1.704  -1.666  1.00  0.00           H  
ATOM    156  HA  ALA A  11      11.160   4.299  -2.519  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      13.969   3.698  -2.133  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      13.614   4.177  -3.793  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      13.177   5.241  -2.457  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.936   1.512  -4.016  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.689   0.696  -5.199  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.390   1.110  -5.885  1.00  0.00           C  
ATOM    163  O   GLU A  12      10.399   1.569  -7.027  1.00  0.00           O  
ATOM    164  CB  GLU A  12      11.628  -0.786  -4.820  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.553  -1.159  -3.674  1.00  0.00           C  
ATOM    166  CD  GLU A  12      12.860  -2.644  -3.631  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      14.048  -3.000  -3.487  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      11.911  -3.449  -3.742  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.369   1.106  -3.236  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.509   0.848  -5.885  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      10.616  -1.029  -4.533  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      11.900  -1.377  -5.682  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.482  -0.620  -3.787  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      12.085  -0.876  -2.743  1.00  0.00           H  
ATOM    175  N   SER A  13       9.277   0.944  -5.180  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.969   1.296  -5.721  1.00  0.00           C  
ATOM    177  C   SER A  13       6.853   0.612  -4.937  1.00  0.00           C  
ATOM    178  O   SER A  13       6.409  -0.480  -5.291  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.883   0.905  -7.198  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.200   2.003  -8.036  1.00  0.00           O  
ATOM    181  H   SER A  13       9.335   0.572  -4.274  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.851   2.366  -5.633  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.578   0.103  -7.396  1.00  0.00           H  
ATOM    184  HB3 SER A  13       6.879   0.574  -7.422  1.00  0.00           H  
ATOM    185  HG  SER A  13       7.430   2.240  -8.559  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.406   1.263  -3.868  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.342   0.719  -3.031  1.00  0.00           C  
ATOM    188  C   LEU A  14       4.015   0.696  -3.783  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.725   1.592  -4.578  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.202   1.544  -1.750  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.487   0.806  -0.442  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.460   1.772   0.733  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.482  -0.317  -0.234  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.800   2.130  -3.636  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.611  -0.294  -2.769  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       5.886   2.376  -1.817  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.188   1.916  -1.707  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.475   0.368  -0.491  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.920   2.704   0.442  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       6.004   1.346   1.562  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.437   1.951   1.028  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       5.010  -1.244  -0.061  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.863  -0.414  -1.114  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       3.862  -0.092   0.621  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.212  -0.331  -3.525  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.916  -0.469  -4.178  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.781  -0.312  -3.169  1.00  0.00           C  
ATOM    208  O   PHE A  15       0.937  -0.570  -1.976  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.812  -1.829  -4.871  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.410  -1.847  -6.248  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.774  -1.685  -6.428  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.608  -2.024  -7.364  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.328  -1.701  -7.695  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.155  -2.041  -8.633  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       3.517  -1.878  -8.798  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.500  -1.012  -2.882  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.833   0.311  -4.919  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.328  -2.568  -4.277  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.771  -2.103  -4.955  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.410  -1.546  -5.564  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.542  -2.150  -7.236  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.393  -1.573  -7.819  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.519  -2.180  -9.494  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       3.947  -1.891  -9.788  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.390   0.123  -3.659  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.587   0.433  -5.078  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.169   1.686  -5.508  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.899   1.672  -6.500  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.097   0.658  -5.185  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.516   1.076  -3.818  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.611   0.344  -2.866  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.299  -0.394  -5.710  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.298   1.431  -5.914  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.581  -0.260  -5.483  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.395   2.142  -3.707  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.544   0.794  -3.647  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -1.402   0.955  -2.000  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -2.054  -0.596  -2.570  1.00  0.00           H  
ATOM    239  N   CYS A  17      -0.008   2.766  -4.756  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.657   4.027  -5.058  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.834   4.866  -3.796  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.966   4.329  -2.695  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.143   4.814  -6.098  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.090   3.771  -7.253  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.603   2.714  -3.977  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.632   3.800  -5.464  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -0.845   5.459  -5.588  1.00  0.00           H  
ATOM    248  HB3 CYS A  17       0.536   5.419  -6.682  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.836   6.184  -3.963  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.997   7.097  -2.837  1.00  0.00           C  
ATOM    251  C   ARG A  18      -0.275   7.154  -1.996  1.00  0.00           C  
ATOM    252  O   ARG A  18      -0.233   6.987  -0.777  1.00  0.00           O  
ATOM    253  CB  ARG A  18       1.352   8.498  -3.337  1.00  0.00           C  
ATOM    254  CG  ARG A  18       0.935   9.608  -2.387  1.00  0.00           C  
ATOM    255  CD  ARG A  18       1.410   9.336  -0.968  1.00  0.00           C  
ATOM    256  NE  ARG A  18       2.516  10.211  -0.584  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       2.994  10.291   0.652  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       2.468   9.552   1.620  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       4.002  11.110   0.924  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.726   6.553  -4.864  1.00  0.00           H  
ATOM    261  HA  ARG A  18       1.805   6.728  -2.224  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       2.423   8.558  -3.475  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       0.865   8.664  -4.285  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       1.363  10.540  -2.725  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.143   9.684  -2.387  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       0.586   9.495  -0.289  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       1.738   8.309  -0.904  1.00  0.00           H  
ATOM    268  HE  ARG A  18       2.919  10.765  -1.284  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       1.709   8.933   1.418  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       2.831   9.614   2.549  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       4.401  11.668   0.197  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       4.361  11.170   1.855  1.00  0.00           H  
ATOM    273  N   VAL A  19      -1.404   7.389  -2.656  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -2.689   7.467  -1.970  1.00  0.00           C  
ATOM    275  C   VAL A  19      -3.749   6.644  -2.693  1.00  0.00           C  
ATOM    276  O   VAL A  19      -4.147   6.970  -3.812  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -3.176   8.923  -1.853  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -2.257   9.722  -0.941  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -3.267   9.566  -3.228  1.00  0.00           C  
ATOM    280  H   VAL A  19      -1.375   7.513  -3.627  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -2.559   7.071  -0.973  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.164   8.917  -1.416  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.314   9.205  -0.839  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -2.089  10.700  -1.367  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -2.716   9.826   0.031  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -2.585  10.403  -3.280  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.002   8.840  -3.984  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -4.274   9.912  -3.399  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.204   5.576  -2.046  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.220   4.706  -2.627  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.958   3.931  -1.540  1.00  0.00           C  
ATOM    292  O   CYS A  20      -6.105   4.406  -0.413  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -4.579   3.731  -3.617  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -3.215   4.447  -4.589  1.00  0.00           S  
ATOM    295  H   CYS A  20      -3.849   5.368  -1.157  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -5.928   5.327  -3.154  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -4.185   2.884  -3.073  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.333   3.387  -4.311  1.00  0.00           H  
ATOM    299  N   THR A  21      -6.423   2.734  -1.884  1.00  0.00           N  
ATOM    300  CA  THR A  21      -7.148   1.893  -0.940  1.00  0.00           C  
ATOM    301  C   THR A  21      -6.208   0.921  -0.237  1.00  0.00           C  
ATOM    302  O   THR A  21      -6.108  -0.245  -0.620  1.00  0.00           O  
ATOM    303  CB  THR A  21      -8.266   1.097  -1.639  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.941   0.906  -3.021  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -9.600   1.819  -1.521  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.275   2.411  -2.798  1.00  0.00           H  
ATOM    307  HA  THR A  21      -7.602   2.538  -0.201  1.00  0.00           H  
ATOM    308  HB  THR A  21      -8.352   0.132  -1.160  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -7.850  -0.033  -3.201  1.00  0.00           H  
ATOM    310 HG21 THR A  21     -10.380   1.101  -1.318  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -9.813   2.331  -2.448  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.551   2.536  -0.716  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.522   1.406   0.792  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.590   0.579   1.548  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.238   0.503   0.846  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.899   1.365   0.034  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.160  -0.829   1.734  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.972  -1.383   3.137  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -5.018  -2.902   3.147  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -5.678  -3.437   1.959  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -6.981  -3.325   1.727  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -7.761  -2.700   2.598  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -7.506  -3.839   0.622  1.00  0.00           N  
ATOM    324  H   ARG A  22      -5.645   2.344   1.049  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.454   1.033   2.518  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -6.218  -0.809   1.517  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -4.671  -1.496   1.038  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -4.013  -1.060   3.515  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -5.758  -1.002   3.771  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -4.008  -3.280   3.188  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -5.560  -3.226   4.024  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -5.120  -3.904   1.302  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -7.367  -2.311   3.430  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -8.742  -2.616   2.421  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -6.921  -4.311  -0.036  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -8.487  -3.754   0.449  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.468  -0.533   1.164  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -1.153  -0.721   0.564  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.840  -2.203   0.377  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.929  -2.990   1.321  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -0.047  -0.079   1.422  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -0.230   1.430   1.487  1.00  0.00           C  
ATOM    343  CG2 VAL A  23      -0.037  -0.684   2.818  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.793  -1.187   1.818  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.154  -0.240  -0.402  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.907  -0.284   0.957  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -1.283   1.663   1.534  1.00  0.00           H  
ATOM    348 HG12 VAL A  23       0.266   1.815   2.366  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       0.198   1.883   0.604  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       0.605  -0.097   3.459  1.00  0.00           H  
ATOM    351 HG22 VAL A  23      -1.041  -0.684   3.217  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.330  -1.697   2.769  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.474  -2.574  -0.843  1.00  0.00           N  
ATOM    354  CA  PHE A  24      -0.148  -3.962  -1.154  1.00  0.00           C  
ATOM    355  C   PHE A  24       0.893  -4.041  -2.267  1.00  0.00           C  
ATOM    356  O   PHE A  24       0.624  -3.678  -3.412  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -1.409  -4.725  -1.566  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.602  -3.837  -1.780  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.734  -3.101  -2.946  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -3.591  -3.739  -0.814  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.832  -2.284  -3.146  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -4.691  -2.924  -1.009  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.810  -2.195  -2.176  1.00  0.00           C  
ATOM    364  H   PHE A  24      -0.420  -1.901  -1.553  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.259  -4.414  -0.263  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -1.218  -5.250  -2.489  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.658  -5.437  -0.795  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.969  -3.169  -3.706  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -3.499  -4.308   0.100  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.922  -1.716  -4.060  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -5.454  -2.857  -0.249  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -5.669  -1.559  -2.329  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.086  -4.515  -1.920  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.169  -4.643  -2.889  1.00  0.00           C  
ATOM    375  C   HIS A  25       2.668  -5.272  -4.185  1.00  0.00           C  
ATOM    376  O   HIS A  25       1.539  -5.757  -4.255  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.307  -5.481  -2.307  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.222  -4.709  -1.407  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.098  -5.310  -0.529  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.394  -3.375  -1.255  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.769  -4.380   0.127  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       6.361  -3.196  -0.296  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.241  -4.788  -0.992  1.00  0.00           H  
ATOM    384  HA  HIS A  25       3.539  -3.651  -3.104  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       3.888  -6.295  -1.733  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       4.899  -5.885  -3.116  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.869  -2.595  -1.787  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.523  -4.556   0.879  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       6.634  -2.336   0.085  1.00  0.00           H  
ATOM    390  N   ASP A  26       3.514  -5.259  -5.208  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.157  -5.829  -6.503  1.00  0.00           C  
ATOM    392  C   ASP A  26       3.572  -7.295  -6.583  1.00  0.00           C  
ATOM    393  O   ASP A  26       2.992  -8.075  -7.338  1.00  0.00           O  
ATOM    394  CB  ASP A  26       3.818  -5.037  -7.633  1.00  0.00           C  
ATOM    395  CG  ASP A  26       3.395  -5.524  -9.005  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       4.274  -5.660  -9.883  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       2.187  -5.771  -9.201  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.401  -4.858  -5.091  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.086  -5.766  -6.609  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       3.544  -3.996  -7.541  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       4.890  -5.132  -7.551  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.581  -7.664  -5.800  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.057  -9.036  -5.799  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.374  -9.885  -4.746  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.229 -11.096  -4.914  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.007  -6.999  -5.218  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       4.875  -9.469  -6.771  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.121  -9.035  -5.610  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.954  -9.250  -3.657  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.284  -9.956  -2.570  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.971 -10.570  -3.049  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.740 -11.769  -2.890  1.00  0.00           O  
ATOM    413  CB  CYS A  28       3.019  -9.003  -1.403  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.381  -8.907  -0.197  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.098  -8.283  -3.581  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.937 -10.748  -2.237  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.854  -8.008  -1.791  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.135  -9.329  -0.876  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.116  -9.740  -3.635  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.175 -10.200  -4.138  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.010 -11.237  -5.242  1.00  0.00           C  
ATOM    422  O   LEU A  29      -0.789 -12.164  -5.375  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.990  -9.018  -4.663  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.147  -7.834  -3.708  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.705  -6.625  -4.444  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.043  -8.208  -2.537  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.356  -8.795  -3.734  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.705 -10.657  -3.316  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.512  -8.658  -5.560  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.979  -9.381  -4.906  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.176  -7.565  -3.316  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -2.495  -6.180  -3.859  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -2.098  -6.936  -5.401  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.918  -5.901  -4.597  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.536  -7.322  -2.165  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.444  -8.644  -1.751  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.784  -8.921  -2.864  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.068 -11.073  -6.029  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.358 -11.995  -7.121  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.803 -13.352  -6.583  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.212 -14.383  -6.903  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.440 -11.415  -8.033  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.680 -12.288  -8.138  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.608 -11.806  -9.242  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.195 -12.917  -9.987  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       6.103 -13.743  -9.481  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       6.527 -13.585  -8.235  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       6.590 -14.730 -10.222  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.668 -10.314  -5.872  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.451 -12.128  -7.692  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       2.029 -11.290  -9.025  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.737 -10.450  -7.651  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       4.210 -12.258  -7.199  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       3.377 -13.302  -8.351  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       4.044 -11.186  -9.923  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       5.401 -11.224  -8.798  1.00  0.00           H  
ATOM    457  HE  ARG A  30       4.896 -13.052 -10.911  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       6.160 -12.843  -7.674  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       7.210 -14.209  -7.855  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       6.272 -14.853 -11.163  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       7.273 -15.352  -9.841  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.850 -13.343  -5.764  1.00  0.00           N  
ATOM    463  CA  ARG A  31       3.377 -14.571  -5.184  1.00  0.00           C  
ATOM    464  C   ARG A  31       2.327 -15.255  -4.312  1.00  0.00           C  
ATOM    465  O   ARG A  31       2.025 -16.433  -4.495  1.00  0.00           O  
ATOM    466  CB  ARG A  31       4.629 -14.275  -4.356  1.00  0.00           C  
ATOM    467  CG  ARG A  31       5.810 -15.170  -4.695  1.00  0.00           C  
ATOM    468  CD  ARG A  31       7.121 -14.402  -4.652  1.00  0.00           C  
ATOM    469  NE  ARG A  31       8.275 -15.293  -4.556  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       9.446 -14.925  -4.051  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       9.620 -13.691  -3.599  1.00  0.00           N  
ATOM    472  NH2 ARG A  31      10.449 -15.793  -3.997  1.00  0.00           N  
ATOM    473  H   ARG A  31       3.280 -12.489  -5.546  1.00  0.00           H  
ATOM    474  HA  ARG A  31       3.641 -15.235  -5.995  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.923 -13.249  -4.525  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       4.394 -14.407  -3.311  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       5.855 -15.977  -3.979  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       5.671 -15.573  -5.687  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       7.208 -13.813  -5.553  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       7.111 -13.747  -3.793  1.00  0.00           H  
ATOM    481  HE  ARG A  31       8.168 -16.210  -4.883  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       8.867 -13.035  -3.638  1.00  0.00           H  
ATOM    483 HH12 ARG A  31      10.504 -13.416  -3.219  1.00  0.00           H  
ATOM    484 HH21 ARG A  31      10.322 -16.725  -4.336  1.00  0.00           H  
ATOM    485 HH22 ARG A  31      11.331 -15.516  -3.617  1.00  0.00           H  
ATOM    486  N   MET A  32       1.777 -14.505  -3.362  1.00  0.00           N  
ATOM    487  CA  MET A  32       0.761 -15.038  -2.462  1.00  0.00           C  
ATOM    488  C   MET A  32      -0.342 -15.744  -3.244  1.00  0.00           C  
ATOM    489  O   MET A  32      -1.062 -16.582  -2.702  1.00  0.00           O  
ATOM    490  CB  MET A  32       0.161 -13.915  -1.613  1.00  0.00           C  
ATOM    491  CG  MET A  32       1.120 -13.362  -0.571  1.00  0.00           C  
ATOM    492  SD  MET A  32       1.470 -14.542   0.746  1.00  0.00           S  
ATOM    493  CE  MET A  32       0.313 -14.002   2.001  1.00  0.00           C  
ATOM    494  H   MET A  32       2.060 -13.571  -3.264  1.00  0.00           H  
ATOM    495  HA  MET A  32       1.239 -15.754  -1.810  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.133 -13.106  -2.265  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -0.712 -14.292  -1.103  1.00  0.00           H  
ATOM    498  HG2 MET A  32       2.049 -13.102  -1.058  1.00  0.00           H  
ATOM    499  HG3 MET A  32       0.684 -12.475  -0.136  1.00  0.00           H  
ATOM    500  HE1 MET A  32       0.519 -14.516   2.928  1.00  0.00           H  
ATOM    501  HE2 MET A  32       0.414 -12.937   2.150  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -0.695 -14.226   1.681  1.00  0.00           H  
ATOM    503  N   GLY A  33      -0.469 -15.400  -4.522  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -1.487 -16.010  -5.357  1.00  0.00           C  
ATOM    505  C   GLY A  33      -2.747 -15.173  -5.440  1.00  0.00           C  
ATOM    506  O   GLY A  33      -3.784 -15.642  -5.913  1.00  0.00           O  
ATOM    507  H   GLY A  33       0.133 -14.725  -4.901  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -1.089 -16.142  -6.352  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -1.738 -16.978  -4.949  1.00  0.00           H  
ATOM    510  N   TYR A  34      -2.662 -13.930  -4.979  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -3.806 -13.026  -5.000  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.117 -12.574  -6.423  1.00  0.00           C  
ATOM    513  O   TYR A  34      -5.237 -12.160  -6.723  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.536 -11.808  -4.113  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.056 -11.960  -2.701  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -3.216 -11.782  -1.610  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -5.385 -12.283  -2.460  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -3.686 -11.920  -0.317  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -5.865 -12.422  -1.172  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -5.011 -12.240  -0.104  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.484 -12.379   1.181  1.00  0.00           O  
ATOM    522  H   TYR A  34      -1.809 -13.613  -4.614  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -4.659 -13.562  -4.609  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.473 -11.640  -4.058  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.012 -10.942  -4.550  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -2.179 -11.532  -1.779  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -6.051 -12.425  -3.300  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -3.018 -11.778   0.519  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -6.901 -12.673  -1.005  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.983 -13.063   1.634  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.119 -12.658  -7.295  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -3.285 -12.260  -8.688  1.00  0.00           C  
ATOM    533  C   ILE A  35      -2.260 -12.947  -9.583  1.00  0.00           C  
ATOM    534  O   ILE A  35      -1.377 -13.657  -9.100  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.157 -10.734  -8.856  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -1.827 -10.246  -8.279  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.323 -10.027  -8.184  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -0.810  -9.873  -9.336  1.00  0.00           C  
ATOM    539  H   ILE A  35      -2.250 -12.996  -6.995  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -4.277 -12.554  -9.001  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.189 -10.507  -9.910  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.005  -9.374  -7.669  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.399 -11.027  -7.668  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -4.434  -9.037  -8.602  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -5.230 -10.590  -8.351  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -4.137  -9.952  -7.123  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.464  -8.865  -9.164  1.00  0.00           H  
ATOM    548 HD12 ILE A  35       0.025 -10.555  -9.288  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.268  -9.934 -10.313  1.00  0.00           H  
ATOM    550  N   GLN A  36      -2.382 -12.729 -10.888  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -1.463 -13.327 -11.850  1.00  0.00           C  
ATOM    552  C   GLN A  36      -1.330 -12.452 -13.092  1.00  0.00           C  
ATOM    553  O   GLN A  36      -2.301 -12.233 -13.816  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -1.944 -14.725 -12.246  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -3.215 -15.156 -11.531  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -3.647 -16.559 -11.904  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -3.144 -17.142 -12.866  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -4.585 -17.113 -11.144  1.00  0.00           N  
ATOM    559  H   GLN A  36      -3.105 -12.154 -11.212  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -0.496 -13.410 -11.379  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -2.132 -14.740 -13.309  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -1.168 -15.438 -12.014  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -3.043 -15.120 -10.465  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -4.008 -14.470 -11.790  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -4.941 -16.589 -10.395  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -4.884 -18.019 -11.363  1.00  0.00           H  
ATOM    567  N   GLY A  37      -0.121 -11.953 -13.333  1.00  0.00           N  
ATOM    568  CA  GLY A  37       0.116 -11.106 -14.486  1.00  0.00           C  
ATOM    569  C   GLY A  37       1.574 -10.723 -14.635  1.00  0.00           C  
ATOM    570  O   GLY A  37       2.304 -10.637 -13.646  1.00  0.00           O  
ATOM    571  H   GLY A  37       0.614 -12.161 -12.721  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.199 -11.632 -15.376  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -0.472 -10.206 -14.386  1.00  0.00           H  
ATOM    574  N   ASP A  38       2.002 -10.494 -15.872  1.00  0.00           N  
ATOM    575  CA  ASP A  38       3.384 -10.119 -16.146  1.00  0.00           C  
ATOM    576  C   ASP A  38       3.476  -8.656 -16.568  1.00  0.00           C  
ATOM    577  O   ASP A  38       3.735  -7.777 -15.745  1.00  0.00           O  
ATOM    578  CB  ASP A  38       3.972 -11.015 -17.236  1.00  0.00           C  
ATOM    579  CG  ASP A  38       5.065 -10.323 -18.028  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       6.030  -9.832 -17.405  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       4.955 -10.274 -19.271  1.00  0.00           O  
ATOM    582  H   ASP A  38       1.373 -10.578 -16.618  1.00  0.00           H  
ATOM    583  HA  ASP A  38       3.951 -10.254 -15.236  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       4.390 -11.900 -16.779  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       3.186 -11.304 -17.918  1.00  0.00           H  
ATOM    586  N   SER A  39       3.265  -8.402 -17.855  1.00  0.00           N  
ATOM    587  CA  SER A  39       3.329  -7.046 -18.388  1.00  0.00           C  
ATOM    588  C   SER A  39       4.775  -6.570 -18.490  1.00  0.00           C  
ATOM    589  O   SER A  39       5.709  -7.367 -18.409  1.00  0.00           O  
ATOM    590  CB  SER A  39       2.526  -6.089 -17.504  1.00  0.00           C  
ATOM    591  OG  SER A  39       1.354  -6.714 -17.009  1.00  0.00           O  
ATOM    592  H   SER A  39       3.063  -9.145 -18.462  1.00  0.00           H  
ATOM    593  HA  SER A  39       2.895  -7.058 -19.377  1.00  0.00           H  
ATOM    594  HB2 SER A  39       3.134  -5.780 -16.668  1.00  0.00           H  
ATOM    595  HB3 SER A  39       2.241  -5.223 -18.083  1.00  0.00           H  
ATOM    596  HG  SER A  39       1.063  -7.386 -17.630  1.00  0.00           H  
ATOM    597  N   ALA A  40       4.950  -5.265 -18.668  1.00  0.00           N  
ATOM    598  CA  ALA A  40       6.281  -4.681 -18.780  1.00  0.00           C  
ATOM    599  C   ALA A  40       6.202  -3.177 -19.012  1.00  0.00           C  
ATOM    600  O   ALA A  40       5.209  -2.670 -19.534  1.00  0.00           O  
ATOM    601  CB  ALA A  40       7.058  -5.350 -19.903  1.00  0.00           C  
ATOM    602  H   ALA A  40       4.165  -4.681 -18.726  1.00  0.00           H  
ATOM    603  HA  ALA A  40       6.804  -4.866 -17.853  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       7.709  -6.107 -19.489  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       6.368  -5.809 -20.596  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       7.651  -4.611 -20.421  1.00  0.00           H  
ATOM    607  N   ALA A  41       7.255  -2.467 -18.620  1.00  0.00           N  
ATOM    608  CA  ALA A  41       7.306  -1.020 -18.786  1.00  0.00           C  
ATOM    609  C   ALA A  41       8.375  -0.400 -17.892  1.00  0.00           C  
ATOM    610  O   ALA A  41       8.361  -0.585 -16.676  1.00  0.00           O  
ATOM    611  CB  ALA A  41       5.946  -0.406 -18.488  1.00  0.00           C  
ATOM    612  H   ALA A  41       8.017  -2.927 -18.210  1.00  0.00           H  
ATOM    613  HA  ALA A  41       7.549  -0.810 -19.819  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       5.347  -1.113 -17.934  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       6.076   0.493 -17.903  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       5.449  -0.162 -19.416  1.00  0.00           H  
ATOM    617  N   GLU A  42       9.299   0.333 -18.504  1.00  0.00           N  
ATOM    618  CA  GLU A  42      10.377   0.978 -17.762  1.00  0.00           C  
ATOM    619  C   GLU A  42      10.762   2.306 -18.404  1.00  0.00           C  
ATOM    620  O   GLU A  42      11.836   2.437 -18.993  1.00  0.00           O  
ATOM    621  CB  GLU A  42      11.599   0.059 -17.693  1.00  0.00           C  
ATOM    622  CG  GLU A  42      11.731  -0.870 -18.888  1.00  0.00           C  
ATOM    623  CD  GLU A  42      13.030  -1.652 -18.880  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      13.856  -1.417 -17.973  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      13.220  -2.498 -19.778  1.00  0.00           O  
ATOM    626  H   GLU A  42       9.257   0.443 -19.477  1.00  0.00           H  
ATOM    627  HA  GLU A  42      10.022   1.165 -16.759  1.00  0.00           H  
ATOM    628  HB2 GLU A  42      12.489   0.668 -17.636  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      11.529  -0.546 -16.801  1.00  0.00           H  
ATOM    630  HG2 GLU A  42      10.908  -1.568 -18.878  1.00  0.00           H  
ATOM    631  HG3 GLU A  42      11.690  -0.279 -19.792  1.00  0.00           H  
ATOM    632  N   VAL A  43       9.877   3.292 -18.288  1.00  0.00           N  
ATOM    633  CA  VAL A  43      10.123   4.611 -18.857  1.00  0.00           C  
ATOM    634  C   VAL A  43      10.567   5.598 -17.783  1.00  0.00           C  
ATOM    635  O   VAL A  43      11.187   6.619 -18.081  1.00  0.00           O  
ATOM    636  CB  VAL A  43       8.866   5.164 -19.558  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       9.251   6.195 -20.608  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       8.063   4.032 -20.180  1.00  0.00           C  
ATOM    639  H   VAL A  43       9.039   3.126 -17.808  1.00  0.00           H  
ATOM    640  HA  VAL A  43      10.908   4.517 -19.593  1.00  0.00           H  
ATOM    641  HB  VAL A  43       8.249   5.649 -18.816  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       9.649   7.073 -20.120  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       9.998   5.777 -21.267  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       8.377   6.467 -21.181  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       7.619   4.371 -21.103  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       8.716   3.194 -20.381  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       7.285   3.724 -19.497  1.00  0.00           H  
ATOM    648  N   THR A  44      10.247   5.286 -16.531  1.00  0.00           N  
ATOM    649  CA  THR A  44      10.613   6.146 -15.412  1.00  0.00           C  
ATOM    650  C   THR A  44      10.424   5.425 -14.081  1.00  0.00           C  
ATOM    651  O   THR A  44       9.787   4.375 -14.019  1.00  0.00           O  
ATOM    652  CB  THR A  44       9.780   7.441 -15.403  1.00  0.00           C  
ATOM    653  OG1 THR A  44      10.314   8.361 -14.445  1.00  0.00           O  
ATOM    654  CG2 THR A  44       8.324   7.148 -15.075  1.00  0.00           C  
ATOM    655  H   THR A  44       9.752   4.459 -16.357  1.00  0.00           H  
ATOM    656  HA  THR A  44      11.654   6.413 -15.523  1.00  0.00           H  
ATOM    657  HB  THR A  44       9.828   7.889 -16.386  1.00  0.00           H  
ATOM    658  HG1 THR A  44      11.274   8.333 -14.475  1.00  0.00           H  
ATOM    659 HG21 THR A  44       7.729   8.030 -15.256  1.00  0.00           H  
ATOM    660 HG22 THR A  44       8.240   6.863 -14.036  1.00  0.00           H  
ATOM    661 HG23 THR A  44       7.971   6.340 -15.699  1.00  0.00           H  
ATOM    662  N   GLU A  45      10.983   5.997 -13.020  1.00  0.00           N  
ATOM    663  CA  GLU A  45      10.877   5.408 -11.691  1.00  0.00           C  
ATOM    664  C   GLU A  45      10.658   6.487 -10.633  1.00  0.00           C  
ATOM    665  O   GLU A  45      11.404   7.464 -10.565  1.00  0.00           O  
ATOM    666  CB  GLU A  45      12.137   4.604 -11.362  1.00  0.00           C  
ATOM    667  CG  GLU A  45      13.427   5.364 -11.616  1.00  0.00           C  
ATOM    668  CD  GLU A  45      14.658   4.493 -11.456  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      15.410   4.702 -10.480  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      14.870   3.603 -12.306  1.00  0.00           O  
ATOM    671  H   GLU A  45      11.479   6.835 -13.134  1.00  0.00           H  
ATOM    672  HA  GLU A  45      10.027   4.743 -11.690  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      12.107   4.322 -10.320  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      12.145   3.709 -11.967  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      13.409   5.753 -12.623  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      13.491   6.185 -10.916  1.00  0.00           H  
ATOM    677  N   MET A  46       9.631   6.303  -9.811  1.00  0.00           N  
ATOM    678  CA  MET A  46       9.315   7.259  -8.757  1.00  0.00           C  
ATOM    679  C   MET A  46       8.459   6.610  -7.673  1.00  0.00           C  
ATOM    680  O   MET A  46       8.979   5.988  -6.748  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.587   8.472  -9.341  1.00  0.00           C  
ATOM    682  CG  MET A  46       9.521   9.580  -9.795  1.00  0.00           C  
ATOM    683  SD  MET A  46       8.816  11.224  -9.560  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.300  12.223  -9.493  1.00  0.00           C  
ATOM    685  H   MET A  46       9.072   5.504  -9.915  1.00  0.00           H  
ATOM    686  HA  MET A  46      10.245   7.586  -8.317  1.00  0.00           H  
ATOM    687  HB2 MET A  46       8.003   8.151 -10.190  1.00  0.00           H  
ATOM    688  HB3 MET A  46       7.924   8.875  -8.589  1.00  0.00           H  
ATOM    689  HG2 MET A  46      10.439   9.516  -9.229  1.00  0.00           H  
ATOM    690  HG3 MET A  46       9.737   9.443 -10.844  1.00  0.00           H  
ATOM    691  HE1 MET A  46      11.165  11.596  -9.652  1.00  0.00           H  
ATOM    692  HE2 MET A  46      10.259  12.982 -10.260  1.00  0.00           H  
ATOM    693  HE3 MET A  46      10.372  12.695  -8.523  1.00  0.00           H  
ATOM    694  N   ALA A  47       7.145   6.761  -7.794  1.00  0.00           N  
ATOM    695  CA  ALA A  47       6.217   6.189  -6.826  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.845   6.844  -6.927  1.00  0.00           C  
ATOM    697  O   ALA A  47       3.825   6.222  -6.625  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.772   6.333  -5.417  1.00  0.00           C  
ATOM    699  H   ALA A  47       6.790   7.268  -8.554  1.00  0.00           H  
ATOM    700  HA  ALA A  47       6.119   5.134  -7.042  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       7.396   7.213  -5.364  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       5.954   6.429  -4.717  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       7.358   5.461  -5.169  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.824   8.104  -7.352  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.575   8.844  -7.492  1.00  0.00           C  
ATOM    706  C   HIS A  48       3.845  10.299  -7.860  1.00  0.00           C  
ATOM    707  O   HIS A  48       4.835  10.888  -7.426  1.00  0.00           O  
ATOM    708  CB  HIS A  48       2.769   8.774  -6.195  1.00  0.00           C  
ATOM    709  CG  HIS A  48       2.076  10.056  -5.850  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       0.785  10.343  -6.241  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       2.501  11.131  -5.146  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       0.447  11.539  -5.794  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       1.472  12.038  -5.125  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.670   8.545  -7.577  1.00  0.00           H  
ATOM    715  HA  HIS A  48       3.006   8.385  -8.285  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       2.015   8.005  -6.288  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       3.432   8.524  -5.379  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       0.204   9.758  -6.770  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       3.472  11.253  -4.686  1.00  0.00           H  
ATOM    720  HE1 HIS A  48      -0.504  12.026  -5.948  1.00  0.00           H  
ATOM    721  N   THR A  49       2.956  10.876  -8.664  1.00  0.00           N  
ATOM    722  CA  THR A  49       3.099  12.262  -9.091  1.00  0.00           C  
ATOM    723  C   THR A  49       1.913  12.699  -9.943  1.00  0.00           C  
ATOM    724  O   THR A  49       1.081  13.494  -9.503  1.00  0.00           O  
ATOM    725  CB  THR A  49       4.398  12.471  -9.894  1.00  0.00           C  
ATOM    726  OG1 THR A  49       5.192  11.281  -9.858  1.00  0.00           O  
ATOM    727  CG2 THR A  49       5.197  13.639  -9.334  1.00  0.00           C  
ATOM    728  H   THR A  49       2.187  10.355  -8.976  1.00  0.00           H  
ATOM    729  HA  THR A  49       3.143  12.881  -8.207  1.00  0.00           H  
ATOM    730  HB  THR A  49       4.137  12.691 -10.919  1.00  0.00           H  
ATOM    731  HG1 THR A  49       5.304  10.943 -10.750  1.00  0.00           H  
ATOM    732 HG21 THR A  49       4.564  14.232  -8.691  1.00  0.00           H  
ATOM    733 HG22 THR A  49       5.558  14.250 -10.149  1.00  0.00           H  
ATOM    734 HG23 THR A  49       6.035  13.262  -8.767  1.00  0.00           H  
ATOM    735  N   GLU A  50       1.840  12.176 -11.162  1.00  0.00           N  
ATOM    736  CA  GLU A  50       0.754  12.514 -12.075  1.00  0.00           C  
ATOM    737  C   GLU A  50       0.878  11.734 -13.381  1.00  0.00           C  
ATOM    738  O   GLU A  50       1.931  11.732 -14.019  1.00  0.00           O  
ATOM    739  CB  GLU A  50       0.750  14.016 -12.363  1.00  0.00           C  
ATOM    740  CG  GLU A  50      -0.643  14.618 -12.435  1.00  0.00           C  
ATOM    741  CD  GLU A  50      -0.632  16.063 -12.896  1.00  0.00           C  
ATOM    742  OE1 GLU A  50      -1.697  16.712 -12.837  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       0.441  16.544 -13.316  1.00  0.00           O  
ATOM    744  H   GLU A  50       2.533  11.548 -11.456  1.00  0.00           H  
ATOM    745  HA  GLU A  50      -0.176  12.246 -11.597  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       1.299  14.523 -11.582  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       1.243  14.190 -13.308  1.00  0.00           H  
ATOM    748  HG2 GLU A  50      -1.236  14.040 -13.129  1.00  0.00           H  
ATOM    749  HG3 GLU A  50      -1.094  14.572 -11.454  1.00  0.00           H  
ATOM    750  N   THR A  51      -0.206  11.072 -13.774  1.00  0.00           N  
ATOM    751  CA  THR A  51      -0.219  10.287 -15.001  1.00  0.00           C  
ATOM    752  C   THR A  51       0.993   9.366 -15.078  1.00  0.00           C  
ATOM    753  O   THR A  51       2.045   9.748 -15.589  1.00  0.00           O  
ATOM    754  CB  THR A  51      -0.240  11.193 -16.247  1.00  0.00           C  
ATOM    755  OG1 THR A  51       0.093  12.537 -15.881  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -1.608  11.168 -16.911  1.00  0.00           C  
ATOM    757  H   THR A  51      -1.014  11.112 -13.222  1.00  0.00           H  
ATOM    758  HA  THR A  51      -1.117   9.687 -15.003  1.00  0.00           H  
ATOM    759  HB  THR A  51       0.493  10.828 -16.952  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -0.377  12.776 -15.078  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -1.560  10.575 -17.812  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -1.908  12.175 -17.159  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -2.328  10.734 -16.233  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.838   8.148 -14.567  1.00  0.00           N  
ATOM    765  CA  GLY A  52       1.928   7.191 -14.589  1.00  0.00           C  
ATOM    766  C   GLY A  52       1.543   5.858 -13.976  1.00  0.00           C  
ATOM    767  O   GLY A  52       0.772   5.098 -14.562  1.00  0.00           O  
ATOM    768  H   GLY A  52      -0.023   7.897 -14.173  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       2.232   7.029 -15.612  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       2.762   7.599 -14.037  1.00  0.00           H  
ATOM    771  N   TRP A  53       2.081   5.574 -12.796  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.789   4.323 -12.105  1.00  0.00           C  
ATOM    773  C   TRP A  53       0.527   4.450 -11.259  1.00  0.00           C  
ATOM    774  O   TRP A  53       0.575   4.925 -10.125  1.00  0.00           O  
ATOM    775  CB  TRP A  53       2.971   3.916 -11.223  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.526   2.565 -11.560  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       3.397   1.421 -10.825  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       4.299   2.219 -12.714  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       4.043   0.385 -11.454  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       4.603   0.848 -12.615  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       4.761   2.934 -13.822  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       5.350   0.180 -13.582  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       5.502   2.270 -14.782  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       5.789   0.904 -14.657  1.00  0.00           C  
ATOM    785  H   TRP A  53       2.688   6.221 -12.379  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.632   3.561 -12.854  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       3.764   4.641 -11.338  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       2.651   3.899 -10.192  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       2.865   1.356  -9.888  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       4.093  -0.538 -11.125  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       4.548   3.987 -13.936  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       5.580  -0.872 -13.501  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       5.867   2.806 -15.645  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       6.371   0.427 -15.430  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.600   4.022 -11.817  1.00  0.00           N  
ATOM    796  CA  SER A  54      -1.876   4.091 -11.114  1.00  0.00           C  
ATOM    797  C   SER A  54      -2.542   2.720 -11.060  1.00  0.00           C  
ATOM    798  O   SER A  54      -2.862   2.131 -12.093  1.00  0.00           O  
ATOM    799  CB  SER A  54      -2.806   5.096 -11.799  1.00  0.00           C  
ATOM    800  OG  SER A  54      -2.234   5.583 -12.999  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.574   3.653 -12.725  1.00  0.00           H  
ATOM    802  HA  SER A  54      -1.681   4.424 -10.105  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -3.743   4.615 -12.030  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -2.983   5.929 -11.134  1.00  0.00           H  
ATOM    805  HG  SER A  54      -2.852   6.176 -13.432  1.00  0.00           H  
ATOM    806  N   CYS A  55      -2.748   2.217  -9.848  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.375   0.915  -9.656  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.763   0.882 -10.287  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.412   1.917 -10.440  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -3.472   0.588  -8.165  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -4.527   1.732  -7.219  1.00  0.00           S  
ATOM    812  H   CYS A  55      -2.471   2.734  -9.061  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.756   0.175 -10.139  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -3.881  -0.406  -8.048  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.483   0.617  -7.731  1.00  0.00           H  
ATOM    816  N   HIS A  56      -5.214  -0.315 -10.652  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -6.526  -0.483 -11.265  1.00  0.00           C  
ATOM    818  C   HIS A  56      -7.572   0.368 -10.553  1.00  0.00           C  
ATOM    819  O   HIS A  56      -8.436   0.970 -11.191  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -6.941  -1.955 -11.234  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -6.199  -2.807 -12.218  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -5.156  -3.634 -11.859  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -6.356  -2.960 -13.553  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -4.701  -4.257 -12.931  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -5.412  -3.864 -13.973  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.651  -1.103 -10.503  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -6.456  -0.160 -12.292  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -6.759  -2.353 -10.248  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -7.995  -2.029 -11.459  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -4.800  -3.746 -10.953  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -7.087  -2.461 -14.175  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -3.887  -4.965 -12.955  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.490   0.411  -9.228  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.432   1.186  -8.428  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.427   2.653  -8.850  1.00  0.00           C  
ATOM    836  O   TYR A  57      -9.460   3.207  -9.225  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -8.089   1.070  -6.943  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -8.114  -0.351  -6.425  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -9.300  -1.071  -6.375  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -6.951  -0.971  -5.985  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -9.329  -2.370  -5.902  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -6.969  -2.270  -5.512  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -8.160  -2.964  -5.472  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -8.183  -4.257  -5.001  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.780  -0.090  -8.775  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -9.419   0.780  -8.593  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -7.099   1.465  -6.777  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -8.801   1.644  -6.370  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -10.214  -0.604  -6.712  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -6.020  -0.424  -6.016  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -10.261  -2.914  -5.871  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -6.054  -2.734  -5.176  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -9.032  -4.431  -4.588  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.255   3.275  -8.784  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -7.112   4.677  -9.158  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.034   4.831 -10.675  1.00  0.00           C  
ATOM    857  O   CYS A  58      -6.870   5.937 -11.190  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.863   5.276  -8.508  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.316   4.419  -8.945  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.467   2.781  -8.477  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -7.982   5.207  -8.800  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.765   6.307  -8.817  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.970   5.235  -7.435  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.149   3.713 -11.383  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -7.093   3.721 -12.840  1.00  0.00           C  
ATOM    866  C   ASP A  59      -8.426   4.170 -13.433  1.00  0.00           C  
ATOM    867  O   ASP A  59      -9.309   4.638 -12.716  1.00  0.00           O  
ATOM    868  CB  ASP A  59      -6.728   2.333 -13.367  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -5.984   2.392 -14.687  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -6.344   1.624 -15.604  1.00  0.00           O  
ATOM    871  OD2 ASP A  59      -5.044   3.205 -14.803  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.278   2.861 -10.915  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -6.328   4.423 -13.138  1.00  0.00           H  
ATOM    874  HB2 ASP A  59      -6.098   1.835 -12.643  1.00  0.00           H  
ATOM    875  HB3 ASP A  59      -7.631   1.760 -13.507  1.00  0.00           H  
ATOM    876  N   ASN A  60      -8.562   4.024 -14.748  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -9.786   4.414 -15.437  1.00  0.00           C  
ATOM    878  C   ASN A  60     -10.147   3.402 -16.519  1.00  0.00           C  
ATOM    879  O   ASN A  60      -9.410   2.446 -16.760  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -9.625   5.805 -16.056  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -9.243   6.854 -15.030  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -8.397   6.615 -14.167  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -9.866   8.023 -15.119  1.00  0.00           N  
ATOM    884  H   ASN A  60      -7.821   3.644 -15.266  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -10.582   4.445 -14.708  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -8.854   5.769 -16.811  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -10.558   6.098 -16.514  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -10.528   8.142 -15.832  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -9.637   8.719 -14.469  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.748  -6.776   0.685  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.403   3.784  -6.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       0.974   4.073   5.619  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.163   3.590   4.256  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.195   2.466   4.214  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.295   2.638   3.692  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.605   4.737   3.343  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.501   5.737   3.045  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.119   6.564   4.257  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.005   7.247   4.811  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.066   6.527   4.651  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.724   4.499   6.084  1.00  0.00           H  
ATOM     11  HA  GLU A   1       0.217   3.208   3.906  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.422   5.263   3.816  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.950   4.322   2.408  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.839   6.404   2.265  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.371   5.199   2.704  1.00  0.00           H  
ATOM     16  N   MET A   2       1.830   1.316   4.770  1.00  0.00           N  
ATOM     17  CA  MET A   2       2.722   0.162   4.796  1.00  0.00           C  
ATOM     18  C   MET A   2       2.062  -1.050   4.147  1.00  0.00           C  
ATOM     19  O   MET A   2       0.924  -1.396   4.465  1.00  0.00           O  
ATOM     20  CB  MET A   2       3.120  -0.169   6.235  1.00  0.00           C  
ATOM     21  CG  MET A   2       3.058   1.025   7.173  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.299   2.275   6.790  1.00  0.00           S  
ATOM     23  CE  MET A   2       5.478   1.998   8.109  1.00  0.00           C  
ATOM     24  H   MET A   2       0.938   1.239   5.172  1.00  0.00           H  
ATOM     25  HA  MET A   2       3.609   0.418   4.236  1.00  0.00           H  
ATOM     26  HB2 MET A   2       2.456  -0.931   6.614  1.00  0.00           H  
ATOM     27  HB3 MET A   2       4.131  -0.549   6.239  1.00  0.00           H  
ATOM     28  HG2 MET A   2       2.080   1.476   7.097  1.00  0.00           H  
ATOM     29  HG3 MET A   2       3.215   0.680   8.184  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.393   2.531   7.894  1.00  0.00           H  
ATOM     31  HE2 MET A   2       5.065   2.356   9.042  1.00  0.00           H  
ATOM     32  HE3 MET A   2       5.687   0.942   8.190  1.00  0.00           H  
ATOM     33  N   CYS A   3       2.785  -1.693   3.234  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.269  -2.866   2.539  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.535  -3.792   3.505  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.144  -4.392   4.390  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.412  -3.624   1.859  1.00  0.00           C  
ATOM     38  SG  CYS A   3       2.877  -5.095   0.929  1.00  0.00           S  
ATOM     39  H   CYS A   3       3.686  -1.370   3.023  1.00  0.00           H  
ATOM     40  HA  CYS A   3       1.575  -2.528   1.786  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       3.910  -2.962   1.166  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.116  -3.947   2.610  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.223  -3.902   3.327  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.595  -4.756   4.181  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.109  -6.200   4.131  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.524  -7.035   4.936  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -2.062  -4.683   3.756  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -3.012  -4.960   4.903  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.754  -5.963   4.832  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.015  -4.174   5.873  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.205  -3.399   2.603  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.506  -4.394   5.194  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.270  -3.695   3.370  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.241  -5.413   2.978  1.00  0.00           H  
ATOM     55  N   VAL A   5       0.773  -6.491   3.180  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.315  -7.835   3.024  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.708  -7.940   3.637  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.237  -9.037   3.820  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.389  -8.243   1.541  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       1.949  -9.650   1.401  1.00  0.00           C  
ATOM     61  CG2 VAL A   5       0.016  -8.140   0.892  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.066  -5.783   2.567  1.00  0.00           H  
ATOM     63  HA  VAL A   5       0.655  -8.523   3.533  1.00  0.00           H  
ATOM     64  HB  VAL A   5       2.055  -7.561   1.033  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.790 -10.001   0.391  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       3.008  -9.640   1.616  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.446 -10.309   2.093  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.031  -8.805   0.043  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.743  -8.419   1.609  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.153  -7.124   0.566  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.296  -6.792   3.953  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.628  -6.753   4.547  1.00  0.00           C  
ATOM     73  C   CYS A   6       4.676  -5.766   5.711  1.00  0.00           C  
ATOM     74  O   CYS A   6       4.989  -6.140   6.841  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.667  -6.366   3.493  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.754  -7.511   2.079  1.00  0.00           S  
ATOM     77  H   CYS A   6       2.824  -5.949   3.784  1.00  0.00           H  
ATOM     78  HA  CYS A   6       4.855  -7.740   4.919  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.430  -5.385   3.107  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.643  -6.338   3.955  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.363  -4.506   5.424  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.371  -3.467   6.448  1.00  0.00           C  
ATOM     83  C   GLU A   7       5.783  -2.931   6.667  1.00  0.00           C  
ATOM     84  O   GLU A   7       6.365  -3.102   7.737  1.00  0.00           O  
ATOM     85  CB  GLU A   7       3.811  -4.011   7.763  1.00  0.00           C  
ATOM     86  CG  GLU A   7       2.682  -5.010   7.577  1.00  0.00           C  
ATOM     87  CD  GLU A   7       1.420  -4.609   8.316  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       0.354  -4.531   7.670  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.498  -4.371   9.539  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.122  -4.271   4.504  1.00  0.00           H  
ATOM     91  HA  GLU A   7       3.742  -2.660   6.105  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       4.608  -4.496   8.307  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       3.439  -3.184   8.350  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.455  -5.085   6.524  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.006  -5.973   7.945  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.328  -2.280   5.643  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.671  -1.717   5.722  1.00  0.00           C  
ATOM     98  C   VAL A   8       7.899  -0.683   4.626  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.060  -1.030   3.455  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.746  -2.814   5.610  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.622  -2.833   6.853  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.100  -4.172   5.384  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.814  -2.175   4.815  1.00  0.00           H  
ATOM    104  HA  VAL A   8       7.775  -1.237   6.684  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.372  -2.590   4.759  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      10.537  -3.366   6.641  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       9.854  -1.819   7.145  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       9.096  -3.327   7.657  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.347  -4.087   4.615  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       8.853  -4.883   5.073  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       7.643  -4.512   6.301  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.912   0.587   5.012  1.00  0.00           N  
ATOM    113  CA  TRP A   9       8.122   1.674   4.061  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.503   2.292   4.237  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.153   2.105   5.266  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.044   2.745   4.234  1.00  0.00           C  
ATOM    117  CG  TRP A   9       7.502   4.116   3.841  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       7.992   5.086   4.669  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.510   4.671   2.521  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       8.305   6.210   3.943  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.019   5.982   2.623  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       7.140   4.189   1.263  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       8.165   6.812   1.515  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       7.284   5.014   0.164  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.794   6.313   0.295  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.778   0.800   5.960  1.00  0.00           H  
ATOM    127  HA  TRP A   9       8.048   1.260   3.066  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.191   2.491   3.625  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       6.743   2.778   5.272  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       8.109   4.972   5.736  1.00  0.00           H  
ATOM    131  HE1 TRP A   9       8.673   7.041   4.311  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       6.745   3.190   1.142  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       8.556   7.814   1.599  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       7.003   4.659  -0.816  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.890   6.923  -0.590  1.00  0.00           H  
ATOM    136  N   THR A  10       9.950   3.029   3.225  1.00  0.00           N  
ATOM    137  CA  THR A  10      11.256   3.674   3.267  1.00  0.00           C  
ATOM    138  C   THR A  10      11.276   4.934   2.409  1.00  0.00           C  
ATOM    139  O   THR A  10      11.352   6.048   2.928  1.00  0.00           O  
ATOM    140  CB  THR A  10      12.369   2.723   2.786  1.00  0.00           C  
ATOM    141  OG1 THR A  10      11.853   1.393   2.654  1.00  0.00           O  
ATOM    142  CG2 THR A  10      13.540   2.724   3.758  1.00  0.00           C  
ATOM    143  H   THR A  10       9.387   3.140   2.430  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.462   3.944   4.292  1.00  0.00           H  
ATOM    145  HB  THR A  10      12.720   3.062   1.822  1.00  0.00           H  
ATOM    146  HG1 THR A  10      12.491   0.847   2.188  1.00  0.00           H  
ATOM    147 HG21 THR A  10      14.199   1.900   3.528  1.00  0.00           H  
ATOM    148 HG22 THR A  10      13.169   2.620   4.766  1.00  0.00           H  
ATOM    149 HG23 THR A  10      14.081   3.653   3.667  1.00  0.00           H  
ATOM    150  N   ALA A  11      11.205   4.751   1.095  1.00  0.00           N  
ATOM    151  CA  ALA A  11      11.211   5.874   0.165  1.00  0.00           C  
ATOM    152  C   ALA A  11      11.484   5.405  -1.259  1.00  0.00           C  
ATOM    153  O   ALA A  11      11.055   6.039  -2.223  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.245   6.906   0.592  1.00  0.00           C  
ATOM    155  H   ALA A  11      11.146   3.839   0.742  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.238   6.341   0.200  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.714   7.328  -0.286  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      11.761   7.690   1.154  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.994   6.431   1.207  1.00  0.00           H  
ATOM    160  N   GLU A  12      12.202   4.294  -1.385  1.00  0.00           N  
ATOM    161  CA  GLU A  12      12.533   3.743  -2.694  1.00  0.00           C  
ATOM    162  C   GLU A  12      11.386   3.952  -3.678  1.00  0.00           C  
ATOM    163  O   GLU A  12      11.413   4.874  -4.493  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.853   2.251  -2.578  1.00  0.00           C  
ATOM    165  CG  GLU A  12      12.163   1.569  -1.409  1.00  0.00           C  
ATOM    166  CD  GLU A  12      11.895   0.099  -1.665  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      11.624  -0.259  -2.830  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      11.956  -0.693  -0.702  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.516   3.834  -0.579  1.00  0.00           H  
ATOM    170  HA  GLU A  12      13.406   4.261  -3.061  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      12.547   1.757  -3.488  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      13.920   2.133  -2.457  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      12.791   1.658  -0.534  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      11.220   2.065  -1.224  1.00  0.00           H  
ATOM    175  N   SER A  13      10.379   3.089  -3.596  1.00  0.00           N  
ATOM    176  CA  SER A  13       9.224   3.177  -4.483  1.00  0.00           C  
ATOM    177  C   SER A  13       8.188   2.112  -4.132  1.00  0.00           C  
ATOM    178  O   SER A  13       8.332   0.945  -4.499  1.00  0.00           O  
ATOM    179  CB  SER A  13       9.660   3.018  -5.941  1.00  0.00           C  
ATOM    180  OG  SER A  13       8.604   3.346  -6.827  1.00  0.00           O  
ATOM    181  H   SER A  13      10.414   2.375  -2.926  1.00  0.00           H  
ATOM    182  HA  SER A  13       8.779   4.152  -4.352  1.00  0.00           H  
ATOM    183  HB2 SER A  13      10.494   3.675  -6.137  1.00  0.00           H  
ATOM    184  HB3 SER A  13       9.957   1.995  -6.116  1.00  0.00           H  
ATOM    185  HG  SER A  13       7.764   3.106  -6.428  1.00  0.00           H  
ATOM    186  N   LEU A  14       7.145   2.523  -3.420  1.00  0.00           N  
ATOM    187  CA  LEU A  14       6.083   1.605  -3.018  1.00  0.00           C  
ATOM    188  C   LEU A  14       5.085   1.398  -4.153  1.00  0.00           C  
ATOM    189  O   LEU A  14       5.034   2.182  -5.101  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.362   2.140  -1.781  1.00  0.00           C  
ATOM    191  CG  LEU A  14       4.549   1.118  -0.984  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.444  -0.007  -0.490  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       3.843   1.793   0.184  1.00  0.00           C  
ATOM    194  H   LEU A  14       7.085   3.464  -3.157  1.00  0.00           H  
ATOM    195  HA  LEU A  14       6.539   0.657  -2.778  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.104   2.560  -1.120  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.688   2.921  -2.104  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.795   0.687  -1.627  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       6.477   0.302  -0.551  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.294  -0.882  -1.104  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       5.197  -0.240   0.535  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       3.373   1.041   0.801  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.091   2.471  -0.193  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.564   2.343   0.771  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.292   0.336  -4.050  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.295   0.025  -5.066  1.00  0.00           C  
ATOM    207  C   PHE A  15       1.998  -0.460  -4.425  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.987  -1.003  -3.320  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.830  -1.037  -6.029  1.00  0.00           C  
ATOM    210  CG  PHE A  15       5.330  -1.099  -6.080  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       6.055  -1.540  -4.985  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       6.014  -0.717  -7.223  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       7.436  -1.598  -5.028  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       7.394  -0.773  -7.272  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       8.106  -1.213  -6.172  1.00  0.00           C  
ATOM    216  H   PHE A  15       4.382  -0.253  -3.271  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.093   0.929  -5.619  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.469  -2.007  -5.721  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       3.472  -0.825  -7.025  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       5.532  -1.841  -4.088  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       5.458  -0.372  -8.082  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       7.990  -1.943  -4.167  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       7.915  -0.472  -8.167  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       9.184  -1.260  -6.209  1.00  0.00           H  
ATOM    225  N   PRO A  16       0.877  -0.260  -5.134  1.00  0.00           N  
ATOM    226  CA  PRO A  16       0.877   0.385  -6.451  1.00  0.00           C  
ATOM    227  C   PRO A  16       1.207   1.872  -6.368  1.00  0.00           C  
ATOM    228  O   PRO A  16       2.077   2.366  -7.085  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -0.557   0.181  -6.946  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -1.368   0.034  -5.706  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -0.477  -0.649  -4.706  1.00  0.00           C  
ATOM    232  HA  PRO A  16       1.566  -0.098  -7.129  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -0.866   1.041  -7.523  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -0.608  -0.707  -7.558  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -1.663   1.007  -5.342  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -2.239  -0.572  -5.907  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -0.683  -0.289  -3.709  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -0.605  -1.720  -4.756  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.506   2.579  -5.488  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.723   4.009  -5.311  1.00  0.00           C  
ATOM    241  C   CYS A  17       1.375   4.298  -3.961  1.00  0.00           C  
ATOM    242  O   CYS A  17       1.346   3.463  -3.056  1.00  0.00           O  
ATOM    243  CB  CYS A  17      -0.602   4.766  -5.421  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.397   4.638  -7.055  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.175   2.129  -4.945  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.385   4.344  -6.095  1.00  0.00           H  
ATOM    247  HB2 CYS A  17      -1.294   4.374  -4.689  1.00  0.00           H  
ATOM    248  HB3 CYS A  17      -0.428   5.812  -5.220  1.00  0.00           H  
ATOM    249  N   ARG A  18       1.961   5.484  -3.835  1.00  0.00           N  
ATOM    250  CA  ARG A  18       2.621   5.882  -2.597  1.00  0.00           C  
ATOM    251  C   ARG A  18       1.640   5.865  -1.428  1.00  0.00           C  
ATOM    252  O   ARG A  18       2.030   5.670  -0.278  1.00  0.00           O  
ATOM    253  CB  ARG A  18       3.231   7.276  -2.745  1.00  0.00           C  
ATOM    254  CG  ARG A  18       2.296   8.398  -2.324  1.00  0.00           C  
ATOM    255  CD  ARG A  18       1.043   8.431  -3.185  1.00  0.00           C  
ATOM    256  NE  ARG A  18       1.045   9.561  -4.111  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       0.912  10.825  -3.728  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       0.769  11.120  -2.443  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.923  11.798  -4.630  1.00  0.00           N  
ATOM    260  H   ARG A  18       1.951   6.105  -4.591  1.00  0.00           H  
ATOM    261  HA  ARG A  18       3.410   5.172  -2.398  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       4.122   7.334  -2.136  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       3.501   7.430  -3.778  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       2.008   8.248  -1.295  1.00  0.00           H  
ATOM    265  HG3 ARG A  18       2.815   9.341  -2.422  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       0.988   7.513  -3.752  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.181   8.507  -2.539  1.00  0.00           H  
ATOM    268  HE  ARG A  18       1.149   9.365  -5.066  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       0.762  10.389  -1.761  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       0.671  12.074  -2.157  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.031  11.580  -5.599  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       0.824  12.750  -4.340  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.362   6.074  -1.732  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -0.675   6.084  -0.708  1.00  0.00           C  
ATOM    275  C   VAL A  19      -1.919   5.338  -1.179  1.00  0.00           C  
ATOM    276  O   VAL A  19      -2.016   4.118  -1.036  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -1.069   7.522  -0.321  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -2.341   7.521   0.514  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.068   8.202   0.426  1.00  0.00           C  
ATOM    280  H   VAL A  19       0.112   6.225  -2.667  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -0.283   5.592   0.169  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -1.260   8.077  -1.228  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -3.166   7.871  -0.089  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -2.545   6.518   0.859  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -2.214   8.175   1.364  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.280   9.155  -0.033  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -0.218   8.355   1.457  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       0.949   7.579   0.386  1.00  0.00           H  
ATOM    289  N   CYS A  20      -2.868   6.076  -1.742  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -4.107   5.486  -2.234  1.00  0.00           C  
ATOM    291  C   CYS A  20      -4.693   4.519  -1.211  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.199   4.410  -0.088  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -3.859   4.759  -3.557  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -3.476   5.863  -4.953  1.00  0.00           S  
ATOM    295  H   CYS A  20      -2.733   7.044  -1.828  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -4.812   6.286  -2.401  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -3.024   4.082  -3.435  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -4.740   4.191  -3.817  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.750   3.817  -1.606  1.00  0.00           N  
ATOM    300  CA  THR A  21      -6.406   2.859  -0.724  1.00  0.00           C  
ATOM    301  C   THR A  21      -5.473   1.705  -0.376  1.00  0.00           C  
ATOM    302  O   THR A  21      -5.504   0.654  -1.017  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.688   2.293  -1.362  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.767   2.687  -2.737  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -8.923   2.780  -0.619  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.098   3.948  -2.513  1.00  0.00           H  
ATOM    307  HA  THR A  21      -6.679   3.376   0.184  1.00  0.00           H  
ATOM    308  HB  THR A  21      -7.654   1.214  -1.307  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.641   2.486  -3.078  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.693   2.883   0.432  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -9.723   2.066  -0.744  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -9.228   3.735  -1.017  1.00  0.00           H  
ATOM    313  N   ARG A  22      -4.644   1.907   0.643  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -3.702   0.882   1.076  1.00  0.00           C  
ATOM    315  C   ARG A  22      -2.635   0.641   0.011  1.00  0.00           C  
ATOM    316  O   ARG A  22      -2.785   1.055  -1.138  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -4.438  -0.424   1.380  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -4.402  -0.816   2.848  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -5.118  -2.135   3.090  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -6.432  -1.941   3.698  1.00  0.00           N  
ATOM    321  CZ  ARG A  22      -6.617  -1.364   4.880  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -5.578  -0.927   5.578  1.00  0.00           N  
ATOM    323  NH2 ARG A  22      -7.844  -1.223   5.366  1.00  0.00           N  
ATOM    324  H   ARG A  22      -4.666   2.765   1.115  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -3.221   1.232   1.977  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.472  -0.318   1.085  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -3.988  -1.220   0.806  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -3.372  -0.916   3.158  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -4.882  -0.043   3.430  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -5.241  -2.642   2.145  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -4.514  -2.742   3.748  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -7.214  -2.257   3.199  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -4.653  -1.030   5.213  1.00  0.00           H  
ATOM    334 HH12 ARG A  22      -5.720  -0.491   6.467  1.00  0.00           H  
ATOM    335 HH21 ARG A  22      -8.630  -1.551   4.843  1.00  0.00           H  
ATOM    336 HH22 ARG A  22      -7.982  -0.789   6.256  1.00  0.00           H  
ATOM    337  N   VAL A  23      -1.557  -0.032   0.403  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -0.466  -0.329  -0.516  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.244  -1.833  -0.639  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.406  -2.577   0.330  1.00  0.00           O  
ATOM    341  CB  VAL A  23       0.847   0.336  -0.063  1.00  0.00           C  
ATOM    342  CG1 VAL A  23       0.712   1.851  -0.083  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       1.243  -0.154   1.321  1.00  0.00           C  
ATOM    344  H   VAL A  23      -1.496  -0.336   1.333  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -0.729   0.065  -1.487  1.00  0.00           H  
ATOM    346  HB  VAL A  23       1.626   0.058  -0.758  1.00  0.00           H  
ATOM    347 HG11 VAL A  23       1.061   2.232  -1.031  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.325   2.122   0.055  1.00  0.00           H  
ATOM    349 HG13 VAL A  23       1.304   2.275   0.715  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       2.199  -0.654   1.265  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.316   0.687   1.995  1.00  0.00           H  
ATOM    352 HG23 VAL A  23       0.497  -0.844   1.685  1.00  0.00           H  
ATOM    353  N   PHE A  24       0.127  -2.276  -1.836  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.371  -3.692  -2.085  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.513  -3.880  -3.079  1.00  0.00           C  
ATOM    356  O   PHE A  24       1.390  -3.536  -4.255  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.897  -4.364  -2.615  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -2.024  -3.403  -2.867  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -2.417  -3.100  -4.160  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.690  -2.803  -1.810  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -3.454  -2.216  -4.396  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.727  -1.919  -2.040  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -4.109  -1.624  -3.334  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.240  -1.635  -2.569  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.647  -4.150  -1.148  1.00  0.00           H  
ATOM    366  HB2 PHE A  24      -0.671  -4.860  -3.546  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -1.236  -5.093  -1.895  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -1.905  -3.562  -4.992  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.392  -3.031  -0.797  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -3.749  -1.988  -5.409  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.238  -1.458  -1.208  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.919  -0.934  -3.515  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.624  -4.428  -2.598  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.789  -4.663  -3.444  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.397  -5.418  -4.711  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.501  -6.261  -4.690  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.853  -5.448  -2.677  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.428  -4.699  -1.514  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.461  -5.186  -0.742  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       5.108  -3.491  -0.994  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       6.751  -4.309   0.204  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       5.944  -3.272   0.072  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.661  -4.682  -1.653  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.194  -3.702  -3.724  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.416  -6.360  -2.300  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.664  -5.693  -3.348  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       4.337  -2.822  -1.351  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.518  -4.423   0.956  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       5.888  -2.518   0.696  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.076  -5.110  -5.811  1.00  0.00           N  
ATOM    391  CA  ASP A  26       3.798  -5.759  -7.087  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.085  -7.256  -7.009  1.00  0.00           C  
ATOM    393  O   ASP A  26       3.520  -8.047  -7.762  1.00  0.00           O  
ATOM    394  CB  ASP A  26       4.635  -5.125  -8.198  1.00  0.00           C  
ATOM    395  CG  ASP A  26       4.786  -6.036  -9.402  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       3.831  -6.123 -10.203  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       5.857  -6.660  -9.542  1.00  0.00           O  
ATOM    398  H   ASP A  26       4.779  -4.430  -5.764  1.00  0.00           H  
ATOM    399  HA  ASP A  26       2.752  -5.618  -7.312  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       4.159  -4.210  -8.521  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.619  -4.899  -7.815  1.00  0.00           H  
ATOM    402  N   GLY A  27       4.969  -7.637  -6.091  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.317  -9.037  -5.931  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.444  -9.738  -4.909  1.00  0.00           C  
ATOM    405  O   GLY A  27       4.268 -10.955  -4.964  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.389  -6.961  -5.517  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.209  -9.533  -6.884  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.347  -9.106  -5.615  1.00  0.00           H  
ATOM    409  N   CYS A  28       3.898  -8.969  -3.974  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.040  -9.523  -2.933  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.670  -9.890  -3.495  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.084 -10.907  -3.121  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.882  -8.523  -1.786  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.284  -8.498  -0.624  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.075  -8.005  -3.983  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.511 -10.419  -2.556  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.780  -7.529  -2.197  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       1.993  -8.768  -1.225  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.164  -9.055  -4.396  1.00  0.00           N  
ATOM    420  CA  LEU A  29      -0.139  -9.290  -5.011  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.133 -10.582  -5.821  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.126 -11.308  -5.857  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.520  -8.113  -5.909  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.858  -6.804  -5.194  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -0.950  -5.659  -6.191  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.159  -6.942  -4.416  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.677  -8.261  -4.654  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.867  -9.380  -4.219  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.309  -7.922  -6.574  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.384  -8.407  -6.489  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.070  -6.571  -4.491  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.291  -4.861  -5.883  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.966  -5.294  -6.226  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.659  -6.010  -7.170  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.968  -7.143  -5.103  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.359  -6.024  -3.883  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -2.073  -7.757  -3.713  1.00  0.00           H  
ATOM    438  N   ARG A  30       0.994 -10.863  -6.468  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.130 -12.068  -7.277  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.472 -13.273  -6.406  1.00  0.00           C  
ATOM    441  O   ARG A  30       1.213 -14.417  -6.780  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.210 -11.874  -8.344  1.00  0.00           C  
ATOM    443  CG  ARG A  30       3.274 -12.960  -8.338  1.00  0.00           C  
ATOM    444  CD  ARG A  30       4.353 -12.686  -9.375  1.00  0.00           C  
ATOM    445  NE  ARG A  30       5.654 -12.445  -8.758  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       6.349 -13.378  -8.119  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       5.871 -14.610  -8.013  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       7.528 -13.081  -7.584  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.751 -10.245  -6.401  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.183 -12.249  -7.765  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       1.741 -11.864  -9.317  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.695 -10.924  -8.177  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       3.731 -12.998  -7.361  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       2.807 -13.908  -8.558  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       4.429 -13.542 -10.030  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       4.069 -11.817  -9.950  1.00  0.00           H  
ATOM    457  HE  ARG A  30       6.027 -11.541  -8.825  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       4.983 -14.838  -8.415  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       6.397 -15.312  -7.531  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       7.892 -12.153  -7.663  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       8.049 -13.784  -7.103  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.056 -13.007  -5.242  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.435 -14.069  -4.317  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.204 -14.668  -3.643  1.00  0.00           C  
ATOM    465  O   ARG A  31       1.027 -15.886  -3.624  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.399 -13.532  -3.258  1.00  0.00           C  
ATOM    467  CG  ARG A  31       3.404 -14.342  -1.972  1.00  0.00           C  
ATOM    468  CD  ARG A  31       4.737 -14.229  -1.247  1.00  0.00           C  
ATOM    469  NE  ARG A  31       4.649 -13.364  -0.073  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       5.614 -13.258   0.833  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       6.733 -13.956   0.701  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       5.460 -12.449   1.874  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.236 -12.075  -4.999  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.931 -14.841  -4.885  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.401 -13.537  -3.664  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.122 -12.517  -3.018  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       2.622 -13.975  -1.324  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       3.220 -15.379  -2.211  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       5.045 -15.215  -0.934  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       5.468 -13.823  -1.929  1.00  0.00           H  
ATOM    481  HE  ARG A  31       3.831 -12.839   0.043  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       6.851 -14.565  -0.083  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       7.457 -13.873   1.386  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       4.618 -11.920   1.977  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       6.186 -12.370   2.556  1.00  0.00           H  
ATOM    486  N   MET A  32       0.359 -13.805  -3.091  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.855 -14.249  -2.417  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.888 -14.744  -3.425  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.763 -15.541  -3.091  1.00  0.00           O  
ATOM    490  CB  MET A  32      -1.446 -13.111  -1.581  1.00  0.00           C  
ATOM    491  CG  MET A  32      -0.423 -12.403  -0.709  1.00  0.00           C  
ATOM    492  SD  MET A  32      -0.004 -13.342   0.772  1.00  0.00           S  
ATOM    493  CE  MET A  32      -1.411 -12.970   1.817  1.00  0.00           C  
ATOM    494  H   MET A  32       0.555 -12.845  -3.140  1.00  0.00           H  
ATOM    495  HA  MET A  32      -0.591 -15.064  -1.761  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -1.886 -12.382  -2.247  1.00  0.00           H  
ATOM    497  HB3 MET A  32      -2.216 -13.513  -0.941  1.00  0.00           H  
ATOM    498  HG2 MET A  32       0.478 -12.249  -1.285  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -0.825 -11.446  -0.411  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -2.127 -12.382   1.261  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -1.875 -13.892   2.137  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -1.080 -12.414   2.682  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.779 -14.265  -4.660  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.709 -14.670  -5.698  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.759 -13.613  -5.980  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.571 -13.763  -6.893  1.00  0.00           O  
ATOM    507  H   GLY A  33      -1.061 -13.631  -4.870  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.157 -14.865  -6.606  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -3.204 -15.578  -5.388  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.744 -12.542  -5.194  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.705 -11.458  -5.361  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.971 -11.189  -6.838  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.085 -10.837  -7.225  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -4.192 -10.186  -4.683  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.581 -10.078  -3.226  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.915 -10.114  -2.838  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.615  -9.938  -2.238  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -6.275 -10.016  -1.508  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.965  -9.840  -0.904  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -5.296  -9.878  -0.545  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -5.650  -9.779   0.781  1.00  0.00           O  
ATOM    522  H   TYR A  34      -3.072 -12.480  -4.483  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.628 -11.759  -4.889  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -3.116 -10.164  -4.741  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.593  -9.326  -5.198  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.679 -10.222  -3.594  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.574  -9.908  -2.523  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -7.316 -10.046  -1.225  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -3.200  -9.731  -0.151  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.915  -9.417   1.281  1.00  0.00           H  
ATOM    531  N   ILE A  35      -3.939 -11.357  -7.658  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.061 -11.135  -9.094  1.00  0.00           C  
ATOM    533  C   ILE A  35      -3.220 -12.136  -9.879  1.00  0.00           C  
ATOM    534  O   ILE A  35      -2.452 -12.904  -9.301  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.631  -9.708  -9.480  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.284  -9.366  -8.842  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.694  -8.702  -9.060  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.137  -9.344  -9.827  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.076 -11.640  -7.290  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.100 -11.262  -9.364  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.534  -9.663 -10.554  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.346  -8.391  -8.385  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -2.058 -10.101  -8.083  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -5.601  -8.883  -9.617  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.892  -8.810  -8.004  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -4.342  -7.702  -9.259  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -0.216  -9.136  -9.303  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.063 -10.304 -10.316  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -1.311  -8.575 -10.566  1.00  0.00           H  
ATOM    550  N   GLN A  36      -3.372 -12.122 -11.200  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -2.627 -13.029 -12.065  1.00  0.00           C  
ATOM    552  C   GLN A  36      -1.719 -12.253 -13.012  1.00  0.00           C  
ATOM    553  O   GLN A  36      -2.152 -11.304 -13.664  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -3.588 -13.909 -12.865  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -3.836 -15.269 -12.234  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -5.312 -15.573 -12.063  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -6.036 -14.834 -11.397  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -5.765 -16.666 -12.666  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.001 -11.486 -11.602  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -2.015 -13.657 -11.436  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.535 -13.399 -12.955  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -3.177 -14.064 -13.852  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -3.398 -16.029 -12.864  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -3.364 -15.292 -11.262  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -5.129 -17.209 -13.180  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -6.714 -16.887 -12.572  1.00  0.00           H  
ATOM    567  N   GLY A  37      -0.456 -12.663 -13.084  1.00  0.00           N  
ATOM    568  CA  GLY A  37       0.493 -11.995 -13.955  1.00  0.00           C  
ATOM    569  C   GLY A  37       1.647 -11.378 -13.190  1.00  0.00           C  
ATOM    570  O   GLY A  37       1.477 -10.918 -12.061  1.00  0.00           O  
ATOM    571  H   GLY A  37      -0.168 -13.426 -12.541  1.00  0.00           H  
ATOM    572  HA2 GLY A  37       0.885 -12.713 -14.660  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -0.021 -11.216 -14.498  1.00  0.00           H  
ATOM    574  N   ASP A  38       2.825 -11.371 -13.804  1.00  0.00           N  
ATOM    575  CA  ASP A  38       4.012 -10.806 -13.174  1.00  0.00           C  
ATOM    576  C   ASP A  38       4.838 -10.014 -14.181  1.00  0.00           C  
ATOM    577  O   ASP A  38       4.653 -10.145 -15.391  1.00  0.00           O  
ATOM    578  CB  ASP A  38       4.866 -11.917 -12.558  1.00  0.00           C  
ATOM    579  CG  ASP A  38       5.682 -12.662 -13.594  1.00  0.00           C  
ATOM    580  OD1 ASP A  38       6.522 -12.021 -14.262  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       5.483 -13.886 -13.739  1.00  0.00           O  
ATOM    582  H   ASP A  38       2.898 -11.753 -14.704  1.00  0.00           H  
ATOM    583  HA  ASP A  38       3.686 -10.139 -12.390  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       5.543 -11.483 -11.836  1.00  0.00           H  
ATOM    585  HB3 ASP A  38       4.219 -12.623 -12.058  1.00  0.00           H  
ATOM    586  N   SER A  39       5.750  -9.189 -13.674  1.00  0.00           N  
ATOM    587  CA  SER A  39       6.601  -8.371 -14.530  1.00  0.00           C  
ATOM    588  C   SER A  39       7.964  -8.143 -13.883  1.00  0.00           C  
ATOM    589  O   SER A  39       8.244  -8.660 -12.803  1.00  0.00           O  
ATOM    590  CB  SER A  39       5.929  -7.027 -14.818  1.00  0.00           C  
ATOM    591  OG  SER A  39       4.559  -7.053 -14.455  1.00  0.00           O  
ATOM    592  H   SER A  39       5.850  -9.128 -12.701  1.00  0.00           H  
ATOM    593  HA  SER A  39       6.742  -8.900 -15.461  1.00  0.00           H  
ATOM    594  HB2 SER A  39       6.424  -6.252 -14.252  1.00  0.00           H  
ATOM    595  HB3 SER A  39       6.006  -6.808 -15.873  1.00  0.00           H  
ATOM    596  HG  SER A  39       4.127  -7.792 -14.889  1.00  0.00           H  
ATOM    597  N   ALA A  40       8.807  -7.364 -14.553  1.00  0.00           N  
ATOM    598  CA  ALA A  40      10.139  -7.065 -14.042  1.00  0.00           C  
ATOM    599  C   ALA A  40      10.235  -5.618 -13.572  1.00  0.00           C  
ATOM    600  O   ALA A  40      11.245  -5.206 -13.003  1.00  0.00           O  
ATOM    601  CB  ALA A  40      11.187  -7.346 -15.109  1.00  0.00           C  
ATOM    602  H   ALA A  40       8.526  -6.980 -15.408  1.00  0.00           H  
ATOM    603  HA  ALA A  40      10.330  -7.720 -13.205  1.00  0.00           H  
ATOM    604  HB1 ALA A  40      11.056  -6.658 -15.931  1.00  0.00           H  
ATOM    605  HB2 ALA A  40      12.173  -7.219 -14.687  1.00  0.00           H  
ATOM    606  HB3 ALA A  40      11.075  -8.359 -15.466  1.00  0.00           H  
ATOM    607  N   ALA A  41       9.177  -4.851 -13.813  1.00  0.00           N  
ATOM    608  CA  ALA A  41       9.141  -3.450 -13.412  1.00  0.00           C  
ATOM    609  C   ALA A  41      10.438  -2.739 -13.788  1.00  0.00           C  
ATOM    610  O   ALA A  41      11.419  -2.788 -13.046  1.00  0.00           O  
ATOM    611  CB  ALA A  41       8.889  -3.335 -11.917  1.00  0.00           C  
ATOM    612  H   ALA A  41       8.402  -5.237 -14.271  1.00  0.00           H  
ATOM    613  HA  ALA A  41       8.320  -2.976 -13.929  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       8.693  -2.303 -11.664  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       8.035  -3.940 -11.649  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       9.757  -3.680 -11.377  1.00  0.00           H  
ATOM    617  N   GLU A  42      10.434  -2.081 -14.942  1.00  0.00           N  
ATOM    618  CA  GLU A  42      11.610  -1.361 -15.414  1.00  0.00           C  
ATOM    619  C   GLU A  42      11.211  -0.068 -16.121  1.00  0.00           C  
ATOM    620  O   GLU A  42      11.417   0.083 -17.325  1.00  0.00           O  
ATOM    621  CB  GLU A  42      12.427  -2.242 -16.364  1.00  0.00           C  
ATOM    622  CG  GLU A  42      13.480  -3.081 -15.660  1.00  0.00           C  
ATOM    623  CD  GLU A  42      14.620  -3.475 -16.578  1.00  0.00           C  
ATOM    624  OE1 GLU A  42      15.268  -2.568 -17.143  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      14.866  -4.690 -16.733  1.00  0.00           O  
ATOM    626  H   GLU A  42       9.620  -2.079 -15.489  1.00  0.00           H  
ATOM    627  HA  GLU A  42      12.217  -1.116 -14.556  1.00  0.00           H  
ATOM    628  HB2 GLU A  42      11.756  -2.907 -16.886  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      12.923  -1.609 -17.084  1.00  0.00           H  
ATOM    630  HG2 GLU A  42      13.883  -2.513 -14.835  1.00  0.00           H  
ATOM    631  HG3 GLU A  42      13.014  -3.979 -15.283  1.00  0.00           H  
ATOM    632  N   VAL A  43      10.639   0.860 -15.361  1.00  0.00           N  
ATOM    633  CA  VAL A  43      10.211   2.141 -15.912  1.00  0.00           C  
ATOM    634  C   VAL A  43      11.040   3.287 -15.347  1.00  0.00           C  
ATOM    635  O   VAL A  43      11.777   3.955 -16.074  1.00  0.00           O  
ATOM    636  CB  VAL A  43       8.722   2.407 -15.621  1.00  0.00           C  
ATOM    637  CG1 VAL A  43       7.965   2.673 -16.914  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       8.109   1.237 -14.866  1.00  0.00           C  
ATOM    639  H   VAL A  43      10.502   0.681 -14.407  1.00  0.00           H  
ATOM    640  HA  VAL A  43      10.346   2.105 -16.983  1.00  0.00           H  
ATOM    641  HB  VAL A  43       8.648   3.288 -15.000  1.00  0.00           H  
ATOM    642 HG11 VAL A  43       8.337   2.020 -17.690  1.00  0.00           H  
ATOM    643 HG12 VAL A  43       6.911   2.487 -16.759  1.00  0.00           H  
ATOM    644 HG13 VAL A  43       8.109   3.701 -17.210  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       7.033   1.295 -14.926  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       8.445   0.309 -15.306  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       8.416   1.276 -13.832  1.00  0.00           H  
ATOM    648  N   THR A  44      10.917   3.513 -14.042  1.00  0.00           N  
ATOM    649  CA  THR A  44      11.655   4.580 -13.377  1.00  0.00           C  
ATOM    650  C   THR A  44      11.546   4.462 -11.862  1.00  0.00           C  
ATOM    651  O   THR A  44      12.508   4.722 -11.140  1.00  0.00           O  
ATOM    652  CB  THR A  44      11.148   5.968 -13.811  1.00  0.00           C  
ATOM    653  OG1 THR A  44      12.059   6.982 -13.373  1.00  0.00           O  
ATOM    654  CG2 THR A  44       9.765   6.242 -13.238  1.00  0.00           C  
ATOM    655  H   THR A  44      10.315   2.948 -13.516  1.00  0.00           H  
ATOM    656  HA  THR A  44      12.693   4.495 -13.662  1.00  0.00           H  
ATOM    657  HB  THR A  44      11.086   5.991 -14.889  1.00  0.00           H  
ATOM    658  HG1 THR A  44      12.159   7.642 -14.063  1.00  0.00           H  
ATOM    659 HG21 THR A  44       9.455   7.240 -13.509  1.00  0.00           H  
ATOM    660 HG22 THR A  44       9.797   6.153 -12.163  1.00  0.00           H  
ATOM    661 HG23 THR A  44       9.062   5.526 -13.639  1.00  0.00           H  
ATOM    662  N   GLU A  45      10.369   4.067 -11.386  1.00  0.00           N  
ATOM    663  CA  GLU A  45      10.136   3.915  -9.955  1.00  0.00           C  
ATOM    664  C   GLU A  45      10.127   5.273  -9.258  1.00  0.00           C  
ATOM    665  O   GLU A  45      11.160   5.929  -9.142  1.00  0.00           O  
ATOM    666  CB  GLU A  45      11.208   3.018  -9.333  1.00  0.00           C  
ATOM    667  CG  GLU A  45      11.540   1.795 -10.171  1.00  0.00           C  
ATOM    668  CD  GLU A  45      10.518   0.684 -10.010  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      10.617  -0.321 -10.745  1.00  0.00           O  
ATOM    670  OE2 GLU A  45       9.623   0.821  -9.151  1.00  0.00           O  
ATOM    671  H   GLU A  45       9.640   3.873 -12.013  1.00  0.00           H  
ATOM    672  HA  GLU A  45       9.171   3.449  -9.823  1.00  0.00           H  
ATOM    673  HB2 GLU A  45      12.113   3.595  -9.203  1.00  0.00           H  
ATOM    674  HB3 GLU A  45      10.864   2.683  -8.366  1.00  0.00           H  
ATOM    675  HG2 GLU A  45      11.572   2.084 -11.211  1.00  0.00           H  
ATOM    676  HG3 GLU A  45      12.508   1.420  -9.872  1.00  0.00           H  
ATOM    677  N   MET A  46       8.951   5.686  -8.797  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.806   6.965  -8.110  1.00  0.00           C  
ATOM    679  C   MET A  46       7.506   7.011  -7.315  1.00  0.00           C  
ATOM    680  O   MET A  46       6.438   7.270  -7.868  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.842   8.115  -9.118  1.00  0.00           C  
ATOM    682  CG  MET A  46      10.235   8.418  -9.646  1.00  0.00           C  
ATOM    683  SD  MET A  46      10.447  10.152 -10.092  1.00  0.00           S  
ATOM    684  CE  MET A  46      12.199  10.369  -9.792  1.00  0.00           C  
ATOM    685  H   MET A  46       8.162   5.118  -8.919  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.637   7.070  -7.428  1.00  0.00           H  
ATOM    687  HB2 MET A  46       8.211   7.863  -9.957  1.00  0.00           H  
ATOM    688  HB3 MET A  46       8.458   9.006  -8.644  1.00  0.00           H  
ATOM    689  HG2 MET A  46      10.957   8.168  -8.882  1.00  0.00           H  
ATOM    690  HG3 MET A  46      10.414   7.811 -10.520  1.00  0.00           H  
ATOM    691  HE1 MET A  46      12.359  10.619  -8.754  1.00  0.00           H  
ATOM    692  HE2 MET A  46      12.719   9.451 -10.025  1.00  0.00           H  
ATOM    693  HE3 MET A  46      12.575  11.165 -10.418  1.00  0.00           H  
ATOM    694  N   ALA A  47       7.604   6.757  -6.014  1.00  0.00           N  
ATOM    695  CA  ALA A  47       6.436   6.771  -5.143  1.00  0.00           C  
ATOM    696  C   ALA A  47       5.882   8.183  -4.991  1.00  0.00           C  
ATOM    697  O   ALA A  47       4.874   8.536  -5.604  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.786   6.190  -3.781  1.00  0.00           C  
ATOM    699  H   ALA A  47       8.484   6.557  -5.631  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.678   6.143  -5.590  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       7.850   6.008  -3.730  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.503   6.889  -3.008  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       6.255   5.261  -3.639  1.00  0.00           H  
ATOM    704  N   HIS A  48       6.545   8.989  -4.168  1.00  0.00           N  
ATOM    705  CA  HIS A  48       6.118  10.365  -3.936  1.00  0.00           C  
ATOM    706  C   HIS A  48       6.282  11.205  -5.198  1.00  0.00           C  
ATOM    707  O   HIS A  48       7.371  11.699  -5.491  1.00  0.00           O  
ATOM    708  CB  HIS A  48       6.920  10.982  -2.789  1.00  0.00           C  
ATOM    709  CG  HIS A  48       6.344  10.702  -1.436  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       5.076  11.096  -1.061  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       6.869  10.063  -0.365  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       4.847  10.710   0.182  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       5.919  10.081   0.627  1.00  0.00           N  
ATOM    714  H   HIS A  48       7.341   8.652  -3.707  1.00  0.00           H  
ATOM    715  HA  HIS A  48       5.074  10.346  -3.663  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       7.925  10.589  -2.809  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       6.955  12.055  -2.920  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       4.439  11.585  -1.623  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       7.853   9.619  -0.301  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       3.938  10.880   0.739  1.00  0.00           H  
ATOM    721  N   THR A  49       5.193  11.364  -5.943  1.00  0.00           N  
ATOM    722  CA  THR A  49       5.216  12.142  -7.175  1.00  0.00           C  
ATOM    723  C   THR A  49       3.802  12.450  -7.657  1.00  0.00           C  
ATOM    724  O   THR A  49       2.830  12.223  -6.940  1.00  0.00           O  
ATOM    725  CB  THR A  49       5.978  11.404  -8.292  1.00  0.00           C  
ATOM    726  OG1 THR A  49       6.240  10.053  -7.896  1.00  0.00           O  
ATOM    727  CG2 THR A  49       7.288  12.109  -8.609  1.00  0.00           C  
ATOM    728  H   THR A  49       4.354  10.945  -5.657  1.00  0.00           H  
ATOM    729  HA  THR A  49       5.727  13.071  -6.972  1.00  0.00           H  
ATOM    730  HB  THR A  49       5.365  11.398  -9.182  1.00  0.00           H  
ATOM    731  HG1 THR A  49       5.639   9.462  -8.356  1.00  0.00           H  
ATOM    732 HG21 THR A  49       7.599  12.694  -7.757  1.00  0.00           H  
ATOM    733 HG22 THR A  49       7.151  12.757  -9.462  1.00  0.00           H  
ATOM    734 HG23 THR A  49       8.046  11.373  -8.835  1.00  0.00           H  
ATOM    735  N   GLU A  50       3.699  12.967  -8.878  1.00  0.00           N  
ATOM    736  CA  GLU A  50       2.403  13.306  -9.455  1.00  0.00           C  
ATOM    737  C   GLU A  50       1.709  12.061 -10.000  1.00  0.00           C  
ATOM    738  O   GLU A  50       1.985  10.941  -9.569  1.00  0.00           O  
ATOM    739  CB  GLU A  50       2.572  14.339 -10.570  1.00  0.00           C  
ATOM    740  CG  GLU A  50       3.621  15.396 -10.268  1.00  0.00           C  
ATOM    741  CD  GLU A  50       3.051  16.800 -10.261  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       2.673  17.281  -9.172  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       2.981  17.419 -11.343  1.00  0.00           O  
ATOM    744  H   GLU A  50       4.511  13.125  -9.401  1.00  0.00           H  
ATOM    745  HA  GLU A  50       1.792  13.730  -8.673  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       2.855  13.828 -11.479  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       1.626  14.837 -10.729  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       4.049  15.192  -9.298  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       4.395  15.341 -11.019  1.00  0.00           H  
ATOM    750  N   THR A  51       0.803  12.265 -10.952  1.00  0.00           N  
ATOM    751  CA  THR A  51       0.067  11.163 -11.556  1.00  0.00           C  
ATOM    752  C   THR A  51       1.001  10.231 -12.320  1.00  0.00           C  
ATOM    753  O   THR A  51       1.501  10.579 -13.389  1.00  0.00           O  
ATOM    754  CB  THR A  51      -1.026  11.674 -12.514  1.00  0.00           C  
ATOM    755  OG1 THR A  51      -1.350  13.034 -12.206  1.00  0.00           O  
ATOM    756  CG2 THR A  51      -2.278  10.814 -12.415  1.00  0.00           C  
ATOM    757  H   THR A  51       0.626  13.181 -11.254  1.00  0.00           H  
ATOM    758  HA  THR A  51      -0.411  10.606 -10.763  1.00  0.00           H  
ATOM    759  HB  THR A  51      -0.650  11.621 -13.525  1.00  0.00           H  
ATOM    760  HG1 THR A  51      -2.127  13.059 -11.642  1.00  0.00           H  
ATOM    761 HG21 THR A  51      -2.304  10.327 -11.451  1.00  0.00           H  
ATOM    762 HG22 THR A  51      -2.265  10.069 -13.196  1.00  0.00           H  
ATOM    763 HG23 THR A  51      -3.151  11.438 -12.526  1.00  0.00           H  
ATOM    764  N   GLY A  52       1.231   9.044 -11.765  1.00  0.00           N  
ATOM    765  CA  GLY A  52       2.104   8.081 -12.409  1.00  0.00           C  
ATOM    766  C   GLY A  52       1.661   6.650 -12.176  1.00  0.00           C  
ATOM    767  O   GLY A  52       1.195   5.980 -13.098  1.00  0.00           O  
ATOM    768  H   GLY A  52       0.804   8.822 -10.912  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       2.116   8.275 -13.471  1.00  0.00           H  
ATOM    770  HA3 GLY A  52       3.105   8.203 -12.020  1.00  0.00           H  
ATOM    771  N   TRP A  53       1.806   6.182 -10.942  1.00  0.00           N  
ATOM    772  CA  TRP A  53       1.419   4.819 -10.592  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.078   4.734 -10.317  1.00  0.00           C  
ATOM    774  O   TRP A  53      -0.692   5.701  -9.866  1.00  0.00           O  
ATOM    775  CB  TRP A  53       2.203   4.343  -9.368  1.00  0.00           C  
ATOM    776  CG  TRP A  53       3.022   3.115  -9.629  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       2.592   1.820  -9.592  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       4.414   3.069  -9.964  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       3.633   0.971  -9.884  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       4.760   1.712 -10.117  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       5.399   4.042 -10.151  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       6.050   1.307 -10.448  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       6.680   3.637 -10.480  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       6.996   2.279 -10.625  1.00  0.00           C  
ATOM    785  H   TRP A  53       2.184   6.764 -10.251  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.656   4.182 -11.431  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.871   5.129  -9.048  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.510   4.119  -8.570  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       1.581   1.521  -9.363  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       3.574  -0.007  -9.921  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       5.176   5.092 -10.043  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       6.310   0.264 -10.564  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       7.455   4.374 -10.628  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       8.009   2.010 -10.882  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.660   3.570 -10.591  1.00  0.00           N  
ATOM    796  CA  SER A  54      -2.086   3.360 -10.376  1.00  0.00           C  
ATOM    797  C   SER A  54      -2.334   2.085  -9.576  1.00  0.00           C  
ATOM    798  O   SER A  54      -1.564   1.126  -9.660  1.00  0.00           O  
ATOM    799  CB  SER A  54      -2.820   3.283 -11.716  1.00  0.00           C  
ATOM    800  OG  SER A  54      -1.953   2.847 -12.748  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.117   2.836 -10.949  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.466   4.201  -9.816  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -3.642   2.589 -11.636  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -3.200   4.263 -11.972  1.00  0.00           H  
ATOM    805  HG  SER A  54      -1.143   3.360 -12.725  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.411   2.080  -8.799  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.761   0.925  -7.982  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.462  -0.142  -8.819  1.00  0.00           C  
ATOM    809  O   CYS A  55      -4.927   0.130  -9.926  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -4.661   1.349  -6.820  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -3.935   2.629  -5.746  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.986   2.875  -8.774  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.847   0.510  -7.585  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -5.586   1.741  -7.216  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -4.875   0.487  -6.206  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.533  -1.355  -8.282  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.179  -2.463  -8.979  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.626  -2.123  -9.317  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.257  -2.792 -10.135  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.126  -3.730  -8.124  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -5.970  -4.847  -8.657  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -5.564  -5.676  -9.679  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -7.206  -5.268  -8.301  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -6.512  -6.561  -9.931  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -7.521  -6.334  -9.108  1.00  0.00           N  
ATOM    826  H   HIS A  56      -4.144  -1.509  -7.396  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -4.638  -2.635  -9.897  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.106  -4.081  -8.075  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -5.471  -3.498  -7.127  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -4.706  -5.625 -10.151  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -7.832  -4.845  -7.526  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -6.472  -7.336 -10.681  1.00  0.00           H  
ATOM    833  N   TYR A  57      -7.147  -1.079  -8.681  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -8.523  -0.652  -8.912  1.00  0.00           C  
ATOM    835  C   TYR A  57      -8.773   0.728  -8.313  1.00  0.00           C  
ATOM    836  O   TYR A  57      -9.858   1.009  -7.803  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -9.501  -1.665  -8.315  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -9.647  -1.552  -6.813  1.00  0.00           C  
ATOM    839  CD1 TYR A  57     -10.902  -1.492  -6.221  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -8.531  -1.505  -5.989  1.00  0.00           C  
ATOM    841  CE1 TYR A  57     -11.042  -1.389  -4.851  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -8.660  -1.402  -4.617  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -9.917  -1.344  -4.053  1.00  0.00           C  
ATOM    844  OH  TYR A  57     -10.050  -1.241  -2.687  1.00  0.00           O  
ATOM    845  H   TYR A  57      -6.596  -0.585  -8.039  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.680  -0.603  -9.980  1.00  0.00           H  
ATOM    847  HB2 TYR A  57     -10.475  -1.517  -8.754  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -9.157  -2.664  -8.541  1.00  0.00           H  
ATOM    849  HD1 TYR A  57     -11.781  -1.527  -6.848  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -7.547  -1.549  -6.433  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -12.026  -1.343  -4.408  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -7.780  -1.367  -3.992  1.00  0.00           H  
ATOM    853  HH  TYR A  57     -10.485  -0.412  -2.470  1.00  0.00           H  
ATOM    854  N   CYS A  58      -7.761   1.587  -8.377  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -7.867   2.938  -7.842  1.00  0.00           C  
ATOM    856  C   CYS A  58      -9.194   3.578  -8.241  1.00  0.00           C  
ATOM    857  O   CYS A  58      -9.972   4.002  -7.387  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -6.704   3.799  -8.339  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -6.100   5.008  -7.116  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.919   1.303  -8.796  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -7.822   2.874  -6.765  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -5.876   3.156  -8.599  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -7.019   4.346  -9.215  1.00  0.00           H  
ATOM    864  N   ASP A  59      -9.445   3.642  -9.544  1.00  0.00           N  
ATOM    865  CA  ASP A  59     -10.677   4.229 -10.057  1.00  0.00           C  
ATOM    866  C   ASP A  59     -10.933   3.786 -11.494  1.00  0.00           C  
ATOM    867  O   ASP A  59     -10.267   2.886 -12.004  1.00  0.00           O  
ATOM    868  CB  ASP A  59     -10.611   5.755  -9.984  1.00  0.00           C  
ATOM    869  CG  ASP A  59      -9.746   6.349 -11.079  1.00  0.00           C  
ATOM    870  OD1 ASP A  59      -8.670   5.781 -11.360  1.00  0.00           O  
ATOM    871  OD2 ASP A  59     -10.146   7.382 -11.656  1.00  0.00           O  
ATOM    872  H   ASP A  59      -8.785   3.287 -10.176  1.00  0.00           H  
ATOM    873  HA  ASP A  59     -11.491   3.883  -9.437  1.00  0.00           H  
ATOM    874  HB2 ASP A  59     -11.609   6.158 -10.081  1.00  0.00           H  
ATOM    875  HB3 ASP A  59     -10.200   6.046  -9.029  1.00  0.00           H  
ATOM    876  N   ASN A  60     -11.902   4.424 -12.142  1.00  0.00           N  
ATOM    877  CA  ASN A  60     -12.247   4.095 -13.520  1.00  0.00           C  
ATOM    878  C   ASN A  60     -11.016   4.162 -14.419  1.00  0.00           C  
ATOM    879  O   ASN A  60     -10.239   5.116 -14.356  1.00  0.00           O  
ATOM    880  CB  ASN A  60     -13.324   5.048 -14.040  1.00  0.00           C  
ATOM    881  CG  ASN A  60     -13.315   5.162 -15.552  1.00  0.00           C  
ATOM    882  OD1 ASN A  60     -13.950   4.370 -16.250  1.00  0.00           O  
ATOM    883  ND2 ASN A  60     -12.591   6.149 -16.067  1.00  0.00           N  
ATOM    884  H   ASN A  60     -12.398   5.134 -11.682  1.00  0.00           H  
ATOM    885  HA  ASN A  60     -12.634   3.088 -13.533  1.00  0.00           H  
ATOM    886  HB2 ASN A  60     -14.295   4.689 -13.732  1.00  0.00           H  
ATOM    887  HB3 ASN A  60     -13.159   6.031 -13.623  1.00  0.00           H  
ATOM    888 HD21 ASN A  60     -12.111   6.742 -15.451  1.00  0.00           H  
ATOM    889 HD22 ASN A  60     -12.568   6.246 -17.042  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.740  -6.381   0.281  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.763   4.659  -6.942  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       2.684   4.315   4.135  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.091   3.204   3.399  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.023   1.996   3.396  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.986   1.943   2.630  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.778   3.624   1.962  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.899   4.405   1.298  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.399   5.330   0.205  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.532   4.899  -0.585  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.873   6.483   0.138  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.606   4.581   3.938  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.171   2.932   3.893  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.587   2.739   1.374  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.891   4.240   1.966  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.401   4.998   2.047  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.600   3.707   0.864  1.00  0.00           H  
ATOM     16  N   MET A   2       2.730   1.027   4.257  1.00  0.00           N  
ATOM     17  CA  MET A   2       3.541  -0.182   4.352  1.00  0.00           C  
ATOM     18  C   MET A   2       2.757  -1.401   3.877  1.00  0.00           C  
ATOM     19  O   MET A   2       1.652  -1.666   4.351  1.00  0.00           O  
ATOM     20  CB  MET A   2       4.011  -0.393   5.793  1.00  0.00           C  
ATOM     21  CG  MET A   2       4.000   0.877   6.629  1.00  0.00           C  
ATOM     22  SD  MET A   2       4.650   0.620   8.291  1.00  0.00           S  
ATOM     23  CE  MET A   2       6.411   0.593   7.964  1.00  0.00           C  
ATOM     24  H   MET A   2       1.950   1.126   4.842  1.00  0.00           H  
ATOM     25  HA  MET A   2       4.405  -0.052   3.717  1.00  0.00           H  
ATOM     26  HB2 MET A   2       3.365  -1.117   6.268  1.00  0.00           H  
ATOM     27  HB3 MET A   2       5.019  -0.778   5.777  1.00  0.00           H  
ATOM     28  HG2 MET A   2       4.602   1.623   6.134  1.00  0.00           H  
ATOM     29  HG3 MET A   2       2.982   1.231   6.705  1.00  0.00           H  
ATOM     30  HE1 MET A   2       6.699  -0.391   7.626  1.00  0.00           H  
ATOM     31  HE2 MET A   2       6.647   1.320   7.202  1.00  0.00           H  
ATOM     32  HE3 MET A   2       6.948   0.834   8.871  1.00  0.00           H  
ATOM     33  N   CYS A   3       3.337  -2.140   2.937  1.00  0.00           N  
ATOM     34  CA  CYS A   3       2.693  -3.331   2.396  1.00  0.00           C  
ATOM     35  C   CYS A   3       1.872  -4.041   3.469  1.00  0.00           C  
ATOM     36  O   CYS A   3       2.417  -4.536   4.456  1.00  0.00           O  
ATOM     37  CB  CYS A   3       3.741  -4.287   1.823  1.00  0.00           C  
ATOM     38  SG  CYS A   3       3.042  -5.791   1.069  1.00  0.00           S  
ATOM     39  H   CYS A   3       4.218  -1.878   2.597  1.00  0.00           H  
ATOM     40  HA  CYS A   3       2.031  -3.019   1.602  1.00  0.00           H  
ATOM     41  HB2 CYS A   3       4.309  -3.773   1.062  1.00  0.00           H  
ATOM     42  HB3 CYS A   3       4.407  -4.595   2.615  1.00  0.00           H  
ATOM     43  N   ASP A   4       0.560  -4.087   3.269  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.336  -4.738   4.218  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.049  -6.234   4.298  1.00  0.00           C  
ATOM     46  O   ASP A   4      -0.622  -6.942   5.126  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.794  -4.507   3.816  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.727  -4.484   5.011  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -2.244  -4.682   6.145  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -3.940  -4.267   4.812  1.00  0.00           O  
ATOM     51  H   ASP A   4       0.185  -3.674   2.462  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -0.165  -4.298   5.189  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -1.873  -3.558   3.304  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.107  -5.298   3.152  1.00  0.00           H  
ATOM     55  N   VAL A   5       0.841  -6.708   3.433  1.00  0.00           N  
ATOM     56  CA  VAL A   5       1.204  -8.120   3.405  1.00  0.00           C  
ATOM     57  C   VAL A   5       2.602  -8.338   3.973  1.00  0.00           C  
ATOM     58  O   VAL A   5       3.089  -9.468   4.037  1.00  0.00           O  
ATOM     59  CB  VAL A   5       1.149  -8.687   1.975  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       1.601 -10.139   1.957  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      -0.255  -8.550   1.403  1.00  0.00           C  
ATOM     62  H   VAL A   5       1.264  -6.094   2.797  1.00  0.00           H  
ATOM     63  HA  VAL A   5       0.491  -8.659   4.013  1.00  0.00           H  
ATOM     64  HB  VAL A   5       1.823  -8.115   1.356  1.00  0.00           H  
ATOM     65 HG11 VAL A   5       1.254 -10.612   1.050  1.00  0.00           H  
ATOM     66 HG12 VAL A   5       2.680 -10.180   1.997  1.00  0.00           H  
ATOM     67 HG13 VAL A   5       1.189 -10.654   2.812  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      -0.369  -9.224   0.566  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      -0.980  -8.797   2.164  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      -0.412  -7.535   1.072  1.00  0.00           H  
ATOM     71  N   CYS A   6       3.245  -7.251   4.383  1.00  0.00           N  
ATOM     72  CA  CYS A   6       4.589  -7.322   4.946  1.00  0.00           C  
ATOM     73  C   CYS A   6       4.788  -6.251   6.015  1.00  0.00           C  
ATOM     74  O   CYS A   6       5.200  -6.549   7.135  1.00  0.00           O  
ATOM     75  CB  CYS A   6       5.635  -7.157   3.842  1.00  0.00           C  
ATOM     76  SG  CYS A   6       5.599  -8.472   2.581  1.00  0.00           S  
ATOM     77  H   CYS A   6       2.805  -6.377   4.306  1.00  0.00           H  
ATOM     78  HA  CYS A   6       4.707  -8.294   5.400  1.00  0.00           H  
ATOM     79  HB2 CYS A   6       5.471  -6.216   3.339  1.00  0.00           H  
ATOM     80  HB3 CYS A   6       6.619  -7.154   4.288  1.00  0.00           H  
ATOM     81  N   GLU A   7       4.491  -5.005   5.660  1.00  0.00           N  
ATOM     82  CA  GLU A   7       4.638  -3.891   6.589  1.00  0.00           C  
ATOM     83  C   GLU A   7       6.076  -3.379   6.601  1.00  0.00           C  
ATOM     84  O   GLU A   7       6.778  -3.490   7.606  1.00  0.00           O  
ATOM     85  CB  GLU A   7       4.224  -4.316   7.999  1.00  0.00           C  
ATOM     86  CG  GLU A   7       3.041  -5.267   8.026  1.00  0.00           C  
ATOM     87  CD  GLU A   7       1.881  -4.733   8.842  1.00  0.00           C  
ATOM     88  OE1 GLU A   7       1.464  -3.581   8.597  1.00  0.00           O  
ATOM     89  OE2 GLU A   7       1.388  -5.465   9.726  1.00  0.00           O  
ATOM     90  H   GLU A   7       4.166  -4.831   4.752  1.00  0.00           H  
ATOM     91  HA  GLU A   7       3.988  -3.095   6.257  1.00  0.00           H  
ATOM     92  HB2 GLU A   7       5.063  -4.803   8.476  1.00  0.00           H  
ATOM     93  HB3 GLU A   7       3.963  -3.434   8.565  1.00  0.00           H  
ATOM     94  HG2 GLU A   7       2.703  -5.431   7.014  1.00  0.00           H  
ATOM     95  HG3 GLU A   7       3.360  -6.208   8.454  1.00  0.00           H  
ATOM     96  N   VAL A   8       6.507  -2.817   5.475  1.00  0.00           N  
ATOM     97  CA  VAL A   8       7.860  -2.288   5.355  1.00  0.00           C  
ATOM     98  C   VAL A   8       8.017  -1.465   4.081  1.00  0.00           C  
ATOM     99  O   VAL A   8       8.323  -2.003   3.016  1.00  0.00           O  
ATOM    100  CB  VAL A   8       8.907  -3.418   5.356  1.00  0.00           C  
ATOM    101  CG1 VAL A   8       9.575  -3.526   6.718  1.00  0.00           C  
ATOM    102  CG2 VAL A   8       8.266  -4.739   4.961  1.00  0.00           C  
ATOM    103  H   VAL A   8       5.901  -2.758   4.708  1.00  0.00           H  
ATOM    104  HA  VAL A   8       8.047  -1.652   6.208  1.00  0.00           H  
ATOM    105  HB  VAL A   8       9.667  -3.177   4.625  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       9.083  -4.291   7.300  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      10.617  -3.783   6.590  1.00  0.00           H  
ATOM    108 HG13 VAL A   8       9.499  -2.579   7.232  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       7.806  -5.189   5.829  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       7.512  -4.563   4.206  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       9.020  -5.402   4.567  1.00  0.00           H  
ATOM    112  N   TRP A   9       7.806  -0.159   4.198  1.00  0.00           N  
ATOM    113  CA  TRP A   9       7.925   0.739   3.055  1.00  0.00           C  
ATOM    114  C   TRP A   9       9.376   0.854   2.601  1.00  0.00           C  
ATOM    115  O   TRP A   9      10.298   0.498   3.337  1.00  0.00           O  
ATOM    116  CB  TRP A   9       7.378   2.123   3.408  1.00  0.00           C  
ATOM    117  CG  TRP A   9       8.211   3.247   2.870  1.00  0.00           C  
ATOM    118  CD1 TRP A   9       9.417   3.675   3.348  1.00  0.00           C  
ATOM    119  CD2 TRP A   9       7.899   4.086   1.754  1.00  0.00           C  
ATOM    120  NE1 TRP A   9       9.873   4.729   2.596  1.00  0.00           N  
ATOM    121  CE2 TRP A   9       8.960   5.002   1.610  1.00  0.00           C  
ATOM    122  CE3 TRP A   9       6.827   4.153   0.860  1.00  0.00           C  
ATOM    123  CZ2 TRP A   9       8.978   5.970   0.611  1.00  0.00           C  
ATOM    124  CZ3 TRP A   9       6.846   5.115  -0.132  1.00  0.00           C  
ATOM    125  CH2 TRP A   9       7.915   6.012  -0.251  1.00  0.00           C  
ATOM    126  H   TRP A   9       7.566   0.210   5.074  1.00  0.00           H  
ATOM    127  HA  TRP A   9       7.339   0.325   2.248  1.00  0.00           H  
ATOM    128  HB2 TRP A   9       6.381   2.223   3.004  1.00  0.00           H  
ATOM    129  HB3 TRP A   9       7.338   2.222   4.484  1.00  0.00           H  
ATOM    130  HD1 TRP A   9       9.925   3.239   4.195  1.00  0.00           H  
ATOM    131  HE1 TRP A   9      10.716   5.208   2.740  1.00  0.00           H  
ATOM    132  HE3 TRP A   9       5.993   3.470   0.934  1.00  0.00           H  
ATOM    133  HZ2 TRP A   9       9.795   6.668   0.505  1.00  0.00           H  
ATOM    134  HZ3 TRP A   9       6.025   5.182  -0.832  1.00  0.00           H  
ATOM    135  HH2 TRP A   9       7.889   6.748  -1.040  1.00  0.00           H  
ATOM    136  N   THR A  10       9.573   1.352   1.385  1.00  0.00           N  
ATOM    137  CA  THR A  10      10.913   1.513   0.833  1.00  0.00           C  
ATOM    138  C   THR A  10      11.117   2.920   0.286  1.00  0.00           C  
ATOM    139  O   THR A  10      11.610   3.804   0.988  1.00  0.00           O  
ATOM    140  CB  THR A  10      11.183   0.494  -0.291  1.00  0.00           C  
ATOM    141  OG1 THR A  10      11.253  -0.828   0.253  1.00  0.00           O  
ATOM    142  CG2 THR A  10      12.480   0.819  -1.015  1.00  0.00           C  
ATOM    143  H   THR A  10       8.799   1.617   0.847  1.00  0.00           H  
ATOM    144  HA  THR A  10      11.624   1.338   1.626  1.00  0.00           H  
ATOM    145  HB  THR A  10      10.370   0.540  -1.002  1.00  0.00           H  
ATOM    146  HG1 THR A  10      10.684  -1.413  -0.251  1.00  0.00           H  
ATOM    147 HG21 THR A  10      13.154   1.324  -0.339  1.00  0.00           H  
ATOM    148 HG22 THR A  10      12.271   1.460  -1.860  1.00  0.00           H  
ATOM    149 HG23 THR A  10      12.937  -0.095  -1.362  1.00  0.00           H  
ATOM    150  N   ALA A  11      10.735   3.124  -0.971  1.00  0.00           N  
ATOM    151  CA  ALA A  11      10.874   4.427  -1.609  1.00  0.00           C  
ATOM    152  C   ALA A  11      10.782   4.306  -3.127  1.00  0.00           C  
ATOM    153  O   ALA A  11      10.000   5.007  -3.769  1.00  0.00           O  
ATOM    154  CB  ALA A  11      12.192   5.073  -1.209  1.00  0.00           C  
ATOM    155  H   ALA A  11      10.349   2.381  -1.479  1.00  0.00           H  
ATOM    156  HA  ALA A  11      10.070   5.058  -1.259  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      12.004   5.854  -0.486  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      12.841   4.328  -0.774  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      12.664   5.499  -2.082  1.00  0.00           H  
ATOM    160  N   GLU A  12      11.586   3.412  -3.695  1.00  0.00           N  
ATOM    161  CA  GLU A  12      11.595   3.202  -5.138  1.00  0.00           C  
ATOM    162  C   GLU A  12      10.197   3.384  -5.724  1.00  0.00           C  
ATOM    163  O   GLU A  12       9.981   4.235  -6.587  1.00  0.00           O  
ATOM    164  CB  GLU A  12      12.119   1.803  -5.469  1.00  0.00           C  
ATOM    165  CG  GLU A  12      13.353   1.412  -4.673  1.00  0.00           C  
ATOM    166  CD  GLU A  12      14.360   0.638  -5.501  1.00  0.00           C  
ATOM    167  OE1 GLU A  12      15.464   0.361  -4.985  1.00  0.00           O  
ATOM    168  OE2 GLU A  12      14.047   0.310  -6.664  1.00  0.00           O  
ATOM    169  H   GLU A  12      12.187   2.883  -3.131  1.00  0.00           H  
ATOM    170  HA  GLU A  12      12.254   3.936  -5.576  1.00  0.00           H  
ATOM    171  HB2 GLU A  12      11.341   1.082  -5.265  1.00  0.00           H  
ATOM    172  HB3 GLU A  12      12.367   1.764  -6.519  1.00  0.00           H  
ATOM    173  HG2 GLU A  12      13.827   2.309  -4.304  1.00  0.00           H  
ATOM    174  HG3 GLU A  12      13.048   0.798  -3.838  1.00  0.00           H  
ATOM    175  N   SER A  13       9.253   2.579  -5.247  1.00  0.00           N  
ATOM    176  CA  SER A  13       7.877   2.648  -5.725  1.00  0.00           C  
ATOM    177  C   SER A  13       7.034   1.530  -5.119  1.00  0.00           C  
ATOM    178  O   SER A  13       7.104   0.380  -5.554  1.00  0.00           O  
ATOM    179  CB  SER A  13       7.841   2.560  -7.252  1.00  0.00           C  
ATOM    180  OG  SER A  13       7.515   3.813  -7.828  1.00  0.00           O  
ATOM    181  H   SER A  13       9.488   1.922  -4.559  1.00  0.00           H  
ATOM    182  HA  SER A  13       7.467   3.599  -5.418  1.00  0.00           H  
ATOM    183  HB2 SER A  13       8.809   2.250  -7.615  1.00  0.00           H  
ATOM    184  HB3 SER A  13       7.096   1.835  -7.550  1.00  0.00           H  
ATOM    185  HG  SER A  13       6.575   3.845  -8.015  1.00  0.00           H  
ATOM    186  N   LEU A  14       6.240   1.876  -4.113  1.00  0.00           N  
ATOM    187  CA  LEU A  14       5.382   0.903  -3.445  1.00  0.00           C  
ATOM    188  C   LEU A  14       3.952   0.988  -3.968  1.00  0.00           C  
ATOM    189  O   LEU A  14       3.435   2.077  -4.216  1.00  0.00           O  
ATOM    190  CB  LEU A  14       5.400   1.131  -1.933  1.00  0.00           C  
ATOM    191  CG  LEU A  14       5.693  -0.098  -1.072  1.00  0.00           C  
ATOM    192  CD1 LEU A  14       5.819   0.294   0.392  1.00  0.00           C  
ATOM    193  CD2 LEU A  14       4.606  -1.148  -1.253  1.00  0.00           C  
ATOM    194  H   LEU A  14       6.228   2.807  -3.811  1.00  0.00           H  
ATOM    195  HA  LEU A  14       5.773  -0.082  -3.657  1.00  0.00           H  
ATOM    196  HB2 LEU A  14       6.154   1.872  -1.718  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.430   1.513  -1.646  1.00  0.00           H  
ATOM    198  HG  LEU A  14       6.633  -0.532  -1.382  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       6.088  -0.575   0.975  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.875   0.684   0.743  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       6.583   1.049   0.498  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       4.608  -1.494  -2.276  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       3.644  -0.714  -1.022  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       4.796  -1.980  -0.591  1.00  0.00           H  
ATOM    205  N   PHE A  15       3.317  -0.168  -4.130  1.00  0.00           N  
ATOM    206  CA  PHE A  15       1.944  -0.225  -4.622  1.00  0.00           C  
ATOM    207  C   PHE A  15       0.951   0.022  -3.489  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.233  -0.225  -2.317  1.00  0.00           O  
ATOM    209  CB  PHE A  15       1.669  -1.581  -5.271  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.374  -1.772  -6.583  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       3.750  -1.637  -6.672  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.660  -2.088  -7.728  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       4.402  -1.813  -7.878  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.307  -2.265  -8.937  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       3.679  -2.127  -9.012  1.00  0.00           C  
ATOM    216  H   PHE A  15       3.782  -1.003  -3.914  1.00  0.00           H  
ATOM    217  HA  PHE A  15       1.827   0.551  -5.363  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       1.994  -2.365  -4.603  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       0.608  -1.680  -5.446  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       4.316  -1.392  -5.784  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.587  -2.195  -7.672  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       5.475  -1.703  -7.933  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.740  -2.510  -9.823  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       4.187  -2.265  -9.956  1.00  0.00           H  
ATOM    225  N   PRO A  16      -0.241   0.523  -3.848  1.00  0.00           N  
ATOM    226  CA  PRO A  16      -0.587   0.821  -5.241  1.00  0.00           C  
ATOM    227  C   PRO A  16       0.189   2.016  -5.788  1.00  0.00           C  
ATOM    228  O   PRO A  16       0.830   1.925  -6.835  1.00  0.00           O  
ATOM    229  CB  PRO A  16      -2.083   1.141  -5.173  1.00  0.00           C  
ATOM    230  CG  PRO A  16      -2.307   1.608  -3.777  1.00  0.00           C  
ATOM    231  CD  PRO A  16      -1.341   0.835  -2.922  1.00  0.00           C  
ATOM    232  HA  PRO A  16      -0.428  -0.033  -5.881  1.00  0.00           H  
ATOM    233  HB2 PRO A  16      -2.321   1.912  -5.892  1.00  0.00           H  
ATOM    234  HB3 PRO A  16      -2.654   0.251  -5.389  1.00  0.00           H  
ATOM    235  HG2 PRO A  16      -2.108   2.666  -3.706  1.00  0.00           H  
ATOM    236  HG3 PRO A  16      -3.324   1.395  -3.479  1.00  0.00           H  
ATOM    237  HD2 PRO A  16      -0.993   1.445  -2.101  1.00  0.00           H  
ATOM    238  HD3 PRO A  16      -1.803  -0.069  -2.553  1.00  0.00           H  
ATOM    239  N   CYS A  17       0.127   3.133  -5.072  1.00  0.00           N  
ATOM    240  CA  CYS A  17       0.824   4.346  -5.485  1.00  0.00           C  
ATOM    241  C   CYS A  17       0.738   5.417  -4.402  1.00  0.00           C  
ATOM    242  O   CYS A  17       0.666   5.108  -3.213  1.00  0.00           O  
ATOM    243  CB  CYS A  17       0.233   4.878  -6.792  1.00  0.00           C  
ATOM    244  SG  CYS A  17      -1.311   5.821  -6.580  1.00  0.00           S  
ATOM    245  H   CYS A  17      -0.400   3.144  -4.245  1.00  0.00           H  
ATOM    246  HA  CYS A  17       1.861   4.095  -5.646  1.00  0.00           H  
ATOM    247  HB2 CYS A  17       0.953   5.531  -7.265  1.00  0.00           H  
ATOM    248  HB3 CYS A  17       0.022   4.047  -7.449  1.00  0.00           H  
ATOM    249  N   ARG A  18       0.748   6.678  -4.823  1.00  0.00           N  
ATOM    250  CA  ARG A  18       0.674   7.796  -3.890  1.00  0.00           C  
ATOM    251  C   ARG A  18      -0.756   7.998  -3.397  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.008   8.039  -2.192  1.00  0.00           O  
ATOM    253  CB  ARG A  18       1.182   9.077  -4.554  1.00  0.00           C  
ATOM    254  CG  ARG A  18       0.222  10.249  -4.429  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.059  10.587  -2.973  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.230  11.986  -2.670  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       0.046  12.531  -1.473  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -0.423  11.800  -0.472  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       0.332  13.812  -1.276  1.00  0.00           N  
ATOM    260  H   ARG A  18       0.808   6.862  -5.784  1.00  0.00           H  
ATOM    261  HA  ARG A  18       1.304   7.565  -3.044  1.00  0.00           H  
ATOM    262  HB2 ARG A  18       2.119   9.358  -4.097  1.00  0.00           H  
ATOM    263  HB3 ARG A  18       1.346   8.884  -5.603  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.658  11.113  -4.910  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.708   9.994  -4.917  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.102  10.392  -2.767  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.555   9.957  -2.347  1.00  0.00           H  
ATOM    268  HE  ARG A  18       0.577  12.545  -3.396  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -0.639  10.835  -0.618  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -0.560  12.213   0.428  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       0.687  14.367  -2.028  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       0.194  14.222  -0.375  1.00  0.00           H  
ATOM    273  N   VAL A  19      -1.688   8.123  -4.335  1.00  0.00           N  
ATOM    274  CA  VAL A  19      -3.092   8.321  -3.997  1.00  0.00           C  
ATOM    275  C   VAL A  19      -3.708   7.042  -3.437  1.00  0.00           C  
ATOM    276  O   VAL A  19      -3.054   6.292  -2.713  1.00  0.00           O  
ATOM    277  CB  VAL A  19      -3.907   8.775  -5.223  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -3.216   9.934  -5.924  1.00  0.00           C  
ATOM    279  CG2 VAL A  19      -4.119   7.612  -6.181  1.00  0.00           C  
ATOM    280  H   VAL A  19      -1.425   8.082  -5.278  1.00  0.00           H  
ATOM    281  HA  VAL A  19      -3.149   9.095  -3.246  1.00  0.00           H  
ATOM    282  HB  VAL A  19      -4.874   9.113  -4.882  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -3.913  10.417  -6.593  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -2.869  10.646  -5.188  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -2.375   9.562  -6.489  1.00  0.00           H  
ATOM    286 HG21 VAL A  19      -5.172   7.380  -6.237  1.00  0.00           H  
ATOM    287 HG22 VAL A  19      -3.758   7.883  -7.163  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -3.578   6.748  -5.825  1.00  0.00           H  
ATOM    289  N   CYS A  20      -4.969   6.801  -3.777  1.00  0.00           N  
ATOM    290  CA  CYS A  20      -5.674   5.615  -3.309  1.00  0.00           C  
ATOM    291  C   CYS A  20      -5.415   5.379  -1.823  1.00  0.00           C  
ATOM    292  O   CYS A  20      -4.818   6.216  -1.144  1.00  0.00           O  
ATOM    293  CB  CYS A  20      -5.241   4.387  -4.113  1.00  0.00           C  
ATOM    294  SG  CYS A  20      -3.533   4.475  -4.741  1.00  0.00           S  
ATOM    295  H   CYS A  20      -5.438   7.438  -4.358  1.00  0.00           H  
ATOM    296  HA  CYS A  20      -6.730   5.776  -3.456  1.00  0.00           H  
ATOM    297  HB2 CYS A  20      -5.315   3.511  -3.487  1.00  0.00           H  
ATOM    298  HB3 CYS A  20      -5.899   4.273  -4.963  1.00  0.00           H  
ATOM    299  N   THR A  21      -5.870   4.234  -1.323  1.00  0.00           N  
ATOM    300  CA  THR A  21      -5.689   3.887   0.080  1.00  0.00           C  
ATOM    301  C   THR A  21      -4.902   2.591   0.230  1.00  0.00           C  
ATOM    302  O   THR A  21      -3.674   2.607   0.333  1.00  0.00           O  
ATOM    303  CB  THR A  21      -7.043   3.739   0.801  1.00  0.00           C  
ATOM    304  OG1 THR A  21      -7.956   3.001  -0.019  1.00  0.00           O  
ATOM    305  CG2 THR A  21      -7.634   5.102   1.127  1.00  0.00           C  
ATOM    306  H   THR A  21      -6.337   3.608  -1.915  1.00  0.00           H  
ATOM    307  HA  THR A  21      -5.139   4.688   0.554  1.00  0.00           H  
ATOM    308  HB  THR A  21      -6.884   3.202   1.726  1.00  0.00           H  
ATOM    309  HG1 THR A  21      -8.634   2.606   0.534  1.00  0.00           H  
ATOM    310 HG21 THR A  21      -8.438   5.320   0.440  1.00  0.00           H  
ATOM    311 HG22 THR A  21      -6.868   5.858   1.037  1.00  0.00           H  
ATOM    312 HG23 THR A  21      -8.017   5.096   2.137  1.00  0.00           H  
ATOM    313  N   ARG A  22      -5.614   1.469   0.241  1.00  0.00           N  
ATOM    314  CA  ARG A  22      -4.980   0.164   0.379  1.00  0.00           C  
ATOM    315  C   ARG A  22      -3.541   0.202  -0.123  1.00  0.00           C  
ATOM    316  O   ARG A  22      -3.251   0.791  -1.165  1.00  0.00           O  
ATOM    317  CB  ARG A  22      -5.774  -0.895  -0.391  1.00  0.00           C  
ATOM    318  CG  ARG A  22      -7.273  -0.824  -0.154  1.00  0.00           C  
ATOM    319  CD  ARG A  22      -7.841  -2.183   0.225  1.00  0.00           C  
ATOM    320  NE  ARG A  22      -9.272  -2.117   0.510  1.00  0.00           N  
ATOM    321  CZ  ARG A  22     -10.012  -3.179   0.809  1.00  0.00           C  
ATOM    322  NH1 ARG A  22      -9.459  -4.383   0.862  1.00  0.00           N  
ATOM    323  NH2 ARG A  22     -11.308  -3.038   1.056  1.00  0.00           N  
ATOM    324  H   ARG A  22      -6.589   1.520   0.156  1.00  0.00           H  
ATOM    325  HA  ARG A  22      -4.977  -0.094   1.428  1.00  0.00           H  
ATOM    326  HB2 ARG A  22      -5.591  -0.766  -1.447  1.00  0.00           H  
ATOM    327  HB3 ARG A  22      -5.429  -1.873  -0.091  1.00  0.00           H  
ATOM    328  HG2 ARG A  22      -7.469  -0.128   0.648  1.00  0.00           H  
ATOM    329  HG3 ARG A  22      -7.754  -0.481  -1.058  1.00  0.00           H  
ATOM    330  HD2 ARG A  22      -7.679  -2.868  -0.593  1.00  0.00           H  
ATOM    331  HD3 ARG A  22      -7.325  -2.542   1.103  1.00  0.00           H  
ATOM    332  HE  ARG A  22      -9.702  -1.237   0.476  1.00  0.00           H  
ATOM    333 HH11 ARG A  22      -8.482  -4.492   0.678  1.00  0.00           H  
ATOM    334 HH12 ARG A  22     -10.018  -5.181   1.088  1.00  0.00           H  
ATOM    335 HH21 ARG A  22     -11.729  -2.133   1.017  1.00  0.00           H  
ATOM    336 HH22 ARG A  22     -11.864  -3.839   1.280  1.00  0.00           H  
ATOM    337  N   VAL A  23      -2.642  -0.431   0.623  1.00  0.00           N  
ATOM    338  CA  VAL A  23      -1.231  -0.470   0.253  1.00  0.00           C  
ATOM    339  C   VAL A  23      -0.737  -1.907   0.124  1.00  0.00           C  
ATOM    340  O   VAL A  23      -0.992  -2.742   0.990  1.00  0.00           O  
ATOM    341  CB  VAL A  23      -0.360   0.271   1.285  1.00  0.00           C  
ATOM    342  CG1 VAL A  23      -1.224   1.124   2.200  1.00  0.00           C  
ATOM    343  CG2 VAL A  23       0.469  -0.720   2.090  1.00  0.00           C  
ATOM    344  H   VAL A  23      -2.933  -0.882   1.443  1.00  0.00           H  
ATOM    345  HA  VAL A  23      -1.123   0.026  -0.700  1.00  0.00           H  
ATOM    346  HB  VAL A  23       0.316   0.924   0.752  1.00  0.00           H  
ATOM    347 HG11 VAL A  23      -1.710   0.491   2.929  1.00  0.00           H  
ATOM    348 HG12 VAL A  23      -0.606   1.850   2.707  1.00  0.00           H  
ATOM    349 HG13 VAL A  23      -1.973   1.636   1.614  1.00  0.00           H  
ATOM    350 HG21 VAL A  23       1.153  -1.233   1.433  1.00  0.00           H  
ATOM    351 HG22 VAL A  23       1.027  -0.189   2.848  1.00  0.00           H  
ATOM    352 HG23 VAL A  23      -0.186  -1.437   2.562  1.00  0.00           H  
ATOM    353  N   PHE A  24      -0.027  -2.185  -0.965  1.00  0.00           N  
ATOM    354  CA  PHE A  24       0.504  -3.521  -1.209  1.00  0.00           C  
ATOM    355  C   PHE A  24       1.827  -3.451  -1.967  1.00  0.00           C  
ATOM    356  O   PHE A  24       2.241  -2.382  -2.418  1.00  0.00           O  
ATOM    357  CB  PHE A  24      -0.505  -4.358  -1.998  1.00  0.00           C  
ATOM    358  CG  PHE A  24      -1.632  -3.550  -2.576  1.00  0.00           C  
ATOM    359  CD1 PHE A  24      -1.502  -2.941  -3.813  1.00  0.00           C  
ATOM    360  CD2 PHE A  24      -2.821  -3.398  -1.880  1.00  0.00           C  
ATOM    361  CE1 PHE A  24      -2.538  -2.197  -4.348  1.00  0.00           C  
ATOM    362  CE2 PHE A  24      -3.859  -2.656  -2.409  1.00  0.00           C  
ATOM    363  CZ  PHE A  24      -3.717  -2.053  -3.645  1.00  0.00           C  
ATOM    364  H   PHE A  24       0.144  -1.476  -1.620  1.00  0.00           H  
ATOM    365  HA  PHE A  24       0.676  -3.989  -0.251  1.00  0.00           H  
ATOM    366  HB2 PHE A  24       0.004  -4.847  -2.815  1.00  0.00           H  
ATOM    367  HB3 PHE A  24      -0.931  -5.104  -1.346  1.00  0.00           H  
ATOM    368  HD1 PHE A  24      -0.579  -3.052  -4.365  1.00  0.00           H  
ATOM    369  HD2 PHE A  24      -2.933  -3.868  -0.914  1.00  0.00           H  
ATOM    370  HE1 PHE A  24      -2.423  -1.727  -5.314  1.00  0.00           H  
ATOM    371  HE2 PHE A  24      -4.781  -2.545  -1.858  1.00  0.00           H  
ATOM    372  HZ  PHE A  24      -4.527  -1.473  -4.060  1.00  0.00           H  
ATOM    373  N   HIS A  25       2.486  -4.597  -2.102  1.00  0.00           N  
ATOM    374  CA  HIS A  25       3.762  -4.666  -2.805  1.00  0.00           C  
ATOM    375  C   HIS A  25       3.555  -5.019  -4.274  1.00  0.00           C  
ATOM    376  O   HIS A  25       2.430  -5.261  -4.712  1.00  0.00           O  
ATOM    377  CB  HIS A  25       4.677  -5.699  -2.144  1.00  0.00           C  
ATOM    378  CG  HIS A  25       5.666  -5.100  -1.192  1.00  0.00           C  
ATOM    379  ND1 HIS A  25       6.224  -5.804  -0.146  1.00  0.00           N  
ATOM    380  CD2 HIS A  25       6.197  -3.857  -1.133  1.00  0.00           C  
ATOM    381  CE1 HIS A  25       7.055  -5.020   0.517  1.00  0.00           C  
ATOM    382  NE2 HIS A  25       7.057  -3.833  -0.063  1.00  0.00           N  
ATOM    383  H   HIS A  25       2.106  -5.415  -1.720  1.00  0.00           H  
ATOM    384  HA  HIS A  25       4.228  -3.695  -2.743  1.00  0.00           H  
ATOM    385  HB2 HIS A  25       4.073  -6.405  -1.595  1.00  0.00           H  
ATOM    386  HB3 HIS A  25       5.229  -6.224  -2.911  1.00  0.00           H  
ATOM    387  HD2 HIS A  25       5.984  -3.035  -1.802  1.00  0.00           H  
ATOM    388  HE1 HIS A  25       7.635  -5.300   1.382  1.00  0.00           H  
ATOM    389  HE2 HIS A  25       7.521  -3.040   0.278  1.00  0.00           H  
ATOM    390  N   ASP A  26       4.646  -5.047  -5.031  1.00  0.00           N  
ATOM    391  CA  ASP A  26       4.584  -5.371  -6.452  1.00  0.00           C  
ATOM    392  C   ASP A  26       4.662  -6.879  -6.669  1.00  0.00           C  
ATOM    393  O   ASP A  26       4.083  -7.411  -7.615  1.00  0.00           O  
ATOM    394  CB  ASP A  26       5.718  -4.674  -7.205  1.00  0.00           C  
ATOM    395  CG  ASP A  26       6.945  -5.554  -7.348  1.00  0.00           C  
ATOM    396  OD1 ASP A  26       6.977  -6.381  -8.282  1.00  0.00           O  
ATOM    397  OD2 ASP A  26       7.873  -5.414  -6.524  1.00  0.00           O  
ATOM    398  H   ASP A  26       5.515  -4.846  -4.625  1.00  0.00           H  
ATOM    399  HA  ASP A  26       3.639  -5.014  -6.831  1.00  0.00           H  
ATOM    400  HB2 ASP A  26       5.373  -4.407  -8.194  1.00  0.00           H  
ATOM    401  HB3 ASP A  26       5.999  -3.778  -6.673  1.00  0.00           H  
ATOM    402  N   GLY A  27       5.384  -7.562  -5.786  1.00  0.00           N  
ATOM    403  CA  GLY A  27       5.527  -9.002  -5.900  1.00  0.00           C  
ATOM    404  C   GLY A  27       4.477  -9.753  -5.105  1.00  0.00           C  
ATOM    405  O   GLY A  27       3.957 -10.773  -5.558  1.00  0.00           O  
ATOM    406  H   GLY A  27       5.825  -7.085  -5.052  1.00  0.00           H  
ATOM    407  HA2 GLY A  27       5.443  -9.280  -6.940  1.00  0.00           H  
ATOM    408  HA3 GLY A  27       6.505  -9.286  -5.540  1.00  0.00           H  
ATOM    409  N   CYS A  28       4.166  -9.250  -3.916  1.00  0.00           N  
ATOM    410  CA  CYS A  28       3.173  -9.880  -3.054  1.00  0.00           C  
ATOM    411  C   CYS A  28       1.850 -10.063  -3.791  1.00  0.00           C  
ATOM    412  O   CYS A  28       1.350 -11.180  -3.926  1.00  0.00           O  
ATOM    413  CB  CYS A  28       2.956  -9.043  -1.793  1.00  0.00           C  
ATOM    414  SG  CYS A  28       4.244  -9.260  -0.522  1.00  0.00           S  
ATOM    415  H   CYS A  28       4.615  -8.433  -3.609  1.00  0.00           H  
ATOM    416  HA  CYS A  28       3.550 -10.851  -2.770  1.00  0.00           H  
ATOM    417  HB2 CYS A  28       2.938  -7.997  -2.064  1.00  0.00           H  
ATOM    418  HB3 CYS A  28       2.008  -9.310  -1.350  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.287  -8.957  -4.266  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.022  -8.994  -4.991  1.00  0.00           C  
ATOM    421  C   LEU A  29      -0.046 -10.212  -5.906  1.00  0.00           C  
ATOM    422  O   LEU A  29      -1.120 -10.770  -6.135  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.156  -7.715  -5.811  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.161  -6.406  -5.020  1.00  0.00           C  
ATOM    425  CD1 LEU A  29       0.112  -5.226  -5.940  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -1.488  -6.225  -4.297  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.733  -8.095  -4.127  1.00  0.00           H  
ATOM    428  HA  LEU A  29      -0.774  -9.060  -4.264  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.650  -7.665  -6.526  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.097  -7.788  -6.337  1.00  0.00           H  
ATOM    431  HG  LEU A  29       0.624  -6.438  -4.277  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.807  -4.919  -6.416  1.00  0.00           H  
ATOM    433 HD12 LEU A  29       0.829  -5.516  -6.693  1.00  0.00           H  
ATOM    434 HD13 LEU A  29       0.510  -4.404  -5.362  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.184  -6.982  -4.628  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -1.888  -5.246  -4.519  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -1.333  -6.319  -3.232  1.00  0.00           H  
ATOM    438  N   ARG A  30       1.107 -10.621  -6.427  1.00  0.00           N  
ATOM    439  CA  ARG A  30       1.178 -11.773  -7.316  1.00  0.00           C  
ATOM    440  C   ARG A  30       1.439 -13.053  -6.528  1.00  0.00           C  
ATOM    441  O   ARG A  30       0.943 -14.123  -6.881  1.00  0.00           O  
ATOM    442  CB  ARG A  30       2.277 -11.570  -8.361  1.00  0.00           C  
ATOM    443  CG  ARG A  30       1.997 -10.433  -9.329  1.00  0.00           C  
ATOM    444  CD  ARG A  30       3.249 -10.030 -10.092  1.00  0.00           C  
ATOM    445  NE  ARG A  30       3.580  -8.621  -9.895  1.00  0.00           N  
ATOM    446  CZ  ARG A  30       2.817  -7.620 -10.321  1.00  0.00           C  
ATOM    447  NH1 ARG A  30       1.686  -7.872 -10.965  1.00  0.00           N  
ATOM    448  NH2 ARG A  30       3.187  -6.365 -10.104  1.00  0.00           N  
ATOM    449  H   ARG A  30       1.929 -10.134  -6.208  1.00  0.00           H  
ATOM    450  HA  ARG A  30       0.227 -11.862  -7.820  1.00  0.00           H  
ATOM    451  HB2 ARG A  30       3.207 -11.361  -7.852  1.00  0.00           H  
ATOM    452  HB3 ARG A  30       2.387 -12.481  -8.931  1.00  0.00           H  
ATOM    453  HG2 ARG A  30       1.244 -10.751 -10.035  1.00  0.00           H  
ATOM    454  HG3 ARG A  30       1.634  -9.581  -8.772  1.00  0.00           H  
ATOM    455  HD2 ARG A  30       4.074 -10.635  -9.749  1.00  0.00           H  
ATOM    456  HD3 ARG A  30       3.084 -10.208 -11.144  1.00  0.00           H  
ATOM    457  HE  ARG A  30       4.411  -8.413  -9.421  1.00  0.00           H  
ATOM    458 HH11 ARG A  30       1.405  -8.817 -11.130  1.00  0.00           H  
ATOM    459 HH12 ARG A  30       1.114  -7.116 -11.284  1.00  0.00           H  
ATOM    460 HH21 ARG A  30       4.039  -6.171  -9.619  1.00  0.00           H  
ATOM    461 HH22 ARG A  30       2.613  -5.612 -10.425  1.00  0.00           H  
ATOM    462  N   ARG A  31       2.221 -12.935  -5.460  1.00  0.00           N  
ATOM    463  CA  ARG A  31       2.549 -14.082  -4.623  1.00  0.00           C  
ATOM    464  C   ARG A  31       1.377 -14.448  -3.716  1.00  0.00           C  
ATOM    465  O   ARG A  31       0.834 -15.549  -3.801  1.00  0.00           O  
ATOM    466  CB  ARG A  31       3.789 -13.785  -3.776  1.00  0.00           C  
ATOM    467  CG  ARG A  31       4.809 -14.912  -3.774  1.00  0.00           C  
ATOM    468  CD  ARG A  31       6.166 -14.434  -3.284  1.00  0.00           C  
ATOM    469  NE  ARG A  31       6.630 -15.196  -2.128  1.00  0.00           N  
ATOM    470  CZ  ARG A  31       6.852 -16.506  -2.153  1.00  0.00           C  
ATOM    471  NH1 ARG A  31       6.654 -17.194  -3.268  1.00  0.00           N  
ATOM    472  NH2 ARG A  31       7.275 -17.129  -1.060  1.00  0.00           N  
ATOM    473  H   ARG A  31       2.586 -12.055  -5.229  1.00  0.00           H  
ATOM    474  HA  ARG A  31       2.760 -14.918  -5.272  1.00  0.00           H  
ATOM    475  HB2 ARG A  31       4.268 -12.897  -4.161  1.00  0.00           H  
ATOM    476  HB3 ARG A  31       3.479 -13.606  -2.758  1.00  0.00           H  
ATOM    477  HG2 ARG A  31       4.460 -15.699  -3.122  1.00  0.00           H  
ATOM    478  HG3 ARG A  31       4.912 -15.293  -4.779  1.00  0.00           H  
ATOM    479  HD2 ARG A  31       6.882 -14.541  -4.085  1.00  0.00           H  
ATOM    480  HD3 ARG A  31       6.088 -13.392  -3.008  1.00  0.00           H  
ATOM    481  HE  ARG A  31       6.784 -14.707  -1.293  1.00  0.00           H  
ATOM    482 HH11 ARG A  31       6.337 -16.727  -4.093  1.00  0.00           H  
ATOM    483 HH12 ARG A  31       6.823 -18.180  -3.283  1.00  0.00           H  
ATOM    484 HH21 ARG A  31       7.426 -16.613  -0.217  1.00  0.00           H  
ATOM    485 HH22 ARG A  31       7.441 -18.114  -1.079  1.00  0.00           H  
ATOM    486  N   MET A  32       0.993 -13.516  -2.851  1.00  0.00           N  
ATOM    487  CA  MET A  32      -0.115 -13.739  -1.929  1.00  0.00           C  
ATOM    488  C   MET A  32      -1.368 -14.176  -2.682  1.00  0.00           C  
ATOM    489  O   MET A  32      -2.318 -14.680  -2.084  1.00  0.00           O  
ATOM    490  CB  MET A  32      -0.404 -12.469  -1.127  1.00  0.00           C  
ATOM    491  CG  MET A  32      -1.444 -11.566  -1.772  1.00  0.00           C  
ATOM    492  SD  MET A  32      -3.132 -12.059  -1.375  1.00  0.00           S  
ATOM    493  CE  MET A  32      -3.056 -12.121   0.414  1.00  0.00           C  
ATOM    494  H   MET A  32       1.465 -12.656  -2.830  1.00  0.00           H  
ATOM    495  HA  MET A  32       0.174 -14.526  -1.249  1.00  0.00           H  
ATOM    496  HB2 MET A  32      -0.760 -12.749  -0.147  1.00  0.00           H  
ATOM    497  HB3 MET A  32       0.512 -11.907  -1.021  1.00  0.00           H  
ATOM    498  HG2 MET A  32      -1.289 -10.556  -1.425  1.00  0.00           H  
ATOM    499  HG3 MET A  32      -1.316 -11.601  -2.843  1.00  0.00           H  
ATOM    500  HE1 MET A  32      -2.215 -11.538   0.758  1.00  0.00           H  
ATOM    501  HE2 MET A  32      -3.968 -11.715   0.826  1.00  0.00           H  
ATOM    502  HE3 MET A  32      -2.939 -13.146   0.733  1.00  0.00           H  
ATOM    503  N   GLY A  33      -1.363 -13.978  -3.996  1.00  0.00           N  
ATOM    504  CA  GLY A  33      -2.505 -14.356  -4.808  1.00  0.00           C  
ATOM    505  C   GLY A  33      -3.638 -13.354  -4.718  1.00  0.00           C  
ATOM    506  O   GLY A  33      -4.757 -13.703  -4.340  1.00  0.00           O  
ATOM    507  H   GLY A  33      -0.577 -13.571  -4.418  1.00  0.00           H  
ATOM    508  HA2 GLY A  33      -2.190 -14.436  -5.838  1.00  0.00           H  
ATOM    509  HA3 GLY A  33      -2.865 -15.319  -4.476  1.00  0.00           H  
ATOM    510  N   TYR A  34      -3.349 -12.104  -5.063  1.00  0.00           N  
ATOM    511  CA  TYR A  34      -4.352 -11.046  -5.016  1.00  0.00           C  
ATOM    512  C   TYR A  34      -4.913 -10.764  -6.406  1.00  0.00           C  
ATOM    513  O   TYR A  34      -6.120 -10.589  -6.576  1.00  0.00           O  
ATOM    514  CB  TYR A  34      -3.749  -9.770  -4.428  1.00  0.00           C  
ATOM    515  CG  TYR A  34      -4.058  -9.574  -2.961  1.00  0.00           C  
ATOM    516  CD1 TYR A  34      -5.336  -9.798  -2.464  1.00  0.00           C  
ATOM    517  CD2 TYR A  34      -3.073  -9.162  -2.072  1.00  0.00           C  
ATOM    518  CE1 TYR A  34      -5.624  -9.619  -1.124  1.00  0.00           C  
ATOM    519  CE2 TYR A  34      -3.350  -8.982  -0.731  1.00  0.00           C  
ATOM    520  CZ  TYR A  34      -4.627  -9.213  -0.262  1.00  0.00           C  
ATOM    521  OH  TYR A  34      -4.908  -9.033   1.073  1.00  0.00           O  
ATOM    522  H   TYR A  34      -2.440 -11.886  -5.356  1.00  0.00           H  
ATOM    523  HA  TYR A  34      -5.157 -11.381  -4.376  1.00  0.00           H  
ATOM    524  HB2 TYR A  34      -2.676  -9.802  -4.539  1.00  0.00           H  
ATOM    525  HB3 TYR A  34      -4.137  -8.916  -4.966  1.00  0.00           H  
ATOM    526  HD1 TYR A  34      -6.114 -10.117  -3.142  1.00  0.00           H  
ATOM    527  HD2 TYR A  34      -2.074  -8.983  -2.443  1.00  0.00           H  
ATOM    528  HE1 TYR A  34      -6.623  -9.800  -0.757  1.00  0.00           H  
ATOM    529  HE2 TYR A  34      -2.570  -8.663  -0.055  1.00  0.00           H  
ATOM    530  HH  TYR A  34      -4.822  -9.871   1.533  1.00  0.00           H  
ATOM    531  N   ILE A  35      -4.028 -10.724  -7.397  1.00  0.00           N  
ATOM    532  CA  ILE A  35      -4.434 -10.465  -8.772  1.00  0.00           C  
ATOM    533  C   ILE A  35      -4.097 -11.646  -9.676  1.00  0.00           C  
ATOM    534  O   ILE A  35      -3.628 -12.683  -9.209  1.00  0.00           O  
ATOM    535  CB  ILE A  35      -3.761  -9.197  -9.329  1.00  0.00           C  
ATOM    536  CG1 ILE A  35      -2.464  -8.908  -8.572  1.00  0.00           C  
ATOM    537  CG2 ILE A  35      -4.708  -8.010  -9.240  1.00  0.00           C  
ATOM    538  CD1 ILE A  35      -1.705  -7.713  -9.105  1.00  0.00           C  
ATOM    539  H   ILE A  35      -3.081 -10.871  -7.197  1.00  0.00           H  
ATOM    540  HA  ILE A  35      -5.504 -10.312  -8.780  1.00  0.00           H  
ATOM    541  HB  ILE A  35      -3.531  -9.366 -10.370  1.00  0.00           H  
ATOM    542 HG12 ILE A  35      -2.693  -8.719  -7.535  1.00  0.00           H  
ATOM    543 HG13 ILE A  35      -1.815  -9.771  -8.640  1.00  0.00           H  
ATOM    544 HG21 ILE A  35      -5.488  -8.225  -8.524  1.00  0.00           H  
ATOM    545 HG22 ILE A  35      -4.160  -7.136  -8.923  1.00  0.00           H  
ATOM    546 HG23 ILE A  35      -5.149  -7.827 -10.208  1.00  0.00           H  
ATOM    547 HD11 ILE A  35      -2.244  -7.287  -9.938  1.00  0.00           H  
ATOM    548 HD12 ILE A  35      -1.602  -6.974  -8.325  1.00  0.00           H  
ATOM    549 HD13 ILE A  35      -0.724  -8.027  -9.435  1.00  0.00           H  
ATOM    550  N   GLN A  36      -4.338 -11.479 -10.973  1.00  0.00           N  
ATOM    551  CA  GLN A  36      -4.058 -12.531 -11.943  1.00  0.00           C  
ATOM    552  C   GLN A  36      -2.565 -12.613 -12.242  1.00  0.00           C  
ATOM    553  O   GLN A  36      -1.953 -13.672 -12.115  1.00  0.00           O  
ATOM    554  CB  GLN A  36      -4.837 -12.282 -13.235  1.00  0.00           C  
ATOM    555  CG  GLN A  36      -6.284 -12.743 -13.171  1.00  0.00           C  
ATOM    556  CD  GLN A  36      -7.188 -11.955 -14.099  1.00  0.00           C  
ATOM    557  OE1 GLN A  36      -6.751 -11.009 -14.756  1.00  0.00           O  
ATOM    558  NE2 GLN A  36      -8.459 -12.341 -14.157  1.00  0.00           N  
ATOM    559  H   GLN A  36      -4.713 -10.630 -11.284  1.00  0.00           H  
ATOM    560  HA  GLN A  36      -4.378 -13.470 -11.515  1.00  0.00           H  
ATOM    561  HB2 GLN A  36      -4.827 -11.225 -13.450  1.00  0.00           H  
ATOM    562  HB3 GLN A  36      -4.350 -12.810 -14.042  1.00  0.00           H  
ATOM    563  HG2 GLN A  36      -6.330 -13.785 -13.451  1.00  0.00           H  
ATOM    564  HG3 GLN A  36      -6.641 -12.626 -12.159  1.00  0.00           H  
ATOM    565 HE21 GLN A  36      -8.736 -13.101 -13.604  1.00  0.00           H  
ATOM    566 HE22 GLN A  36      -9.065 -11.849 -14.747  1.00  0.00           H  
ATOM    567  N   GLY A  37      -1.984 -11.485 -12.642  1.00  0.00           N  
ATOM    568  CA  GLY A  37      -0.567 -11.451 -12.954  1.00  0.00           C  
ATOM    569  C   GLY A  37      -0.279 -10.742 -14.262  1.00  0.00           C  
ATOM    570  O   GLY A  37      -1.167 -10.124 -14.849  1.00  0.00           O  
ATOM    571  H   GLY A  37      -2.522 -10.670 -12.725  1.00  0.00           H  
ATOM    572  HA2 GLY A  37      -0.046 -10.941 -12.158  1.00  0.00           H  
ATOM    573  HA3 GLY A  37      -0.200 -12.465 -13.019  1.00  0.00           H  
ATOM    574  N   ASP A  38       0.965 -10.829 -14.719  1.00  0.00           N  
ATOM    575  CA  ASP A  38       1.369 -10.191 -15.966  1.00  0.00           C  
ATOM    576  C   ASP A  38       1.180  -8.679 -15.888  1.00  0.00           C  
ATOM    577  O   ASP A  38       0.104  -8.196 -15.537  1.00  0.00           O  
ATOM    578  CB  ASP A  38       0.566 -10.758 -17.137  1.00  0.00           C  
ATOM    579  CG  ASP A  38       0.694  -9.913 -18.389  1.00  0.00           C  
ATOM    580  OD1 ASP A  38      -0.323  -9.325 -18.815  1.00  0.00           O  
ATOM    581  OD2 ASP A  38       1.810  -9.839 -18.944  1.00  0.00           O  
ATOM    582  H   ASP A  38       1.628 -11.337 -14.205  1.00  0.00           H  
ATOM    583  HA  ASP A  38       2.416 -10.403 -16.124  1.00  0.00           H  
ATOM    584  HB2 ASP A  38       0.921 -11.754 -17.360  1.00  0.00           H  
ATOM    585  HB3 ASP A  38      -0.477 -10.806 -16.861  1.00  0.00           H  
ATOM    586  N   SER A  39       2.234  -7.939 -16.217  1.00  0.00           N  
ATOM    587  CA  SER A  39       2.186  -6.482 -16.180  1.00  0.00           C  
ATOM    588  C   SER A  39       2.896  -5.884 -17.390  1.00  0.00           C  
ATOM    589  O   SER A  39       3.112  -6.561 -18.394  1.00  0.00           O  
ATOM    590  CB  SER A  39       2.826  -5.962 -14.890  1.00  0.00           C  
ATOM    591  OG  SER A  39       3.019  -7.012 -13.958  1.00  0.00           O  
ATOM    592  H   SER A  39       3.064  -8.383 -16.488  1.00  0.00           H  
ATOM    593  HA  SER A  39       1.148  -6.183 -16.201  1.00  0.00           H  
ATOM    594  HB2 SER A  39       3.783  -5.521 -15.120  1.00  0.00           H  
ATOM    595  HB3 SER A  39       2.181  -5.216 -14.447  1.00  0.00           H  
ATOM    596  HG  SER A  39       2.165  -7.338 -13.662  1.00  0.00           H  
ATOM    597  N   ALA A  40       3.255  -4.608 -17.286  1.00  0.00           N  
ATOM    598  CA  ALA A  40       3.942  -3.918 -18.371  1.00  0.00           C  
ATOM    599  C   ALA A  40       4.496  -2.576 -17.904  1.00  0.00           C  
ATOM    600  O   ALA A  40       4.355  -2.208 -16.738  1.00  0.00           O  
ATOM    601  CB  ALA A  40       3.002  -3.720 -19.551  1.00  0.00           C  
ATOM    602  H   ALA A  40       3.055  -4.120 -16.461  1.00  0.00           H  
ATOM    603  HA  ALA A  40       4.763  -4.541 -18.696  1.00  0.00           H  
ATOM    604  HB1 ALA A  40       2.706  -2.683 -19.605  1.00  0.00           H  
ATOM    605  HB2 ALA A  40       3.507  -4.000 -20.464  1.00  0.00           H  
ATOM    606  HB3 ALA A  40       2.125  -4.338 -19.419  1.00  0.00           H  
ATOM    607  N   ALA A  41       5.127  -1.850 -18.821  1.00  0.00           N  
ATOM    608  CA  ALA A  41       5.701  -0.548 -18.503  1.00  0.00           C  
ATOM    609  C   ALA A  41       6.747  -0.664 -17.399  1.00  0.00           C  
ATOM    610  O   ALA A  41       6.422  -0.981 -16.255  1.00  0.00           O  
ATOM    611  CB  ALA A  41       4.606   0.426 -18.093  1.00  0.00           C  
ATOM    612  H   ALA A  41       5.207  -2.197 -19.733  1.00  0.00           H  
ATOM    613  HA  ALA A  41       6.174  -0.165 -19.395  1.00  0.00           H  
ATOM    614  HB1 ALA A  41       4.715   0.670 -17.047  1.00  0.00           H  
ATOM    615  HB2 ALA A  41       4.686   1.326 -18.684  1.00  0.00           H  
ATOM    616  HB3 ALA A  41       3.641  -0.029 -18.258  1.00  0.00           H  
ATOM    617  N   GLU A  42       8.003  -0.408 -17.751  1.00  0.00           N  
ATOM    618  CA  GLU A  42       9.096  -0.485 -16.790  1.00  0.00           C  
ATOM    619  C   GLU A  42      10.091   0.652 -17.003  1.00  0.00           C  
ATOM    620  O   GLU A  42      11.249   0.565 -16.594  1.00  0.00           O  
ATOM    621  CB  GLU A  42       9.812  -1.832 -16.907  1.00  0.00           C  
ATOM    622  CG  GLU A  42       8.874  -3.027 -16.854  1.00  0.00           C  
ATOM    623  CD  GLU A  42       9.465  -4.200 -16.096  1.00  0.00           C  
ATOM    624  OE1 GLU A  42       8.687  -5.066 -15.645  1.00  0.00           O  
ATOM    625  OE2 GLU A  42      10.704  -4.250 -15.952  1.00  0.00           O  
ATOM    626  H   GLU A  42       8.199  -0.160 -18.679  1.00  0.00           H  
ATOM    627  HA  GLU A  42       8.674  -0.397 -15.800  1.00  0.00           H  
ATOM    628  HB2 GLU A  42      10.349  -1.862 -17.843  1.00  0.00           H  
ATOM    629  HB3 GLU A  42      10.520  -1.921 -16.095  1.00  0.00           H  
ATOM    630  HG2 GLU A  42       7.958  -2.728 -16.368  1.00  0.00           H  
ATOM    631  HG3 GLU A  42       8.658  -3.343 -17.865  1.00  0.00           H  
ATOM    632  N   VAL A  43       9.630   1.719 -17.649  1.00  0.00           N  
ATOM    633  CA  VAL A  43      10.479   2.874 -17.918  1.00  0.00           C  
ATOM    634  C   VAL A  43      11.056   3.444 -16.627  1.00  0.00           C  
ATOM    635  O   VAL A  43      12.274   3.508 -16.452  1.00  0.00           O  
ATOM    636  CB  VAL A  43       9.701   3.983 -18.652  1.00  0.00           C  
ATOM    637  CG1 VAL A  43      10.646   5.082 -19.114  1.00  0.00           C  
ATOM    638  CG2 VAL A  43       8.930   3.402 -19.828  1.00  0.00           C  
ATOM    639  H   VAL A  43       8.699   1.730 -17.951  1.00  0.00           H  
ATOM    640  HA  VAL A  43      11.291   2.553 -18.553  1.00  0.00           H  
ATOM    641  HB  VAL A  43       8.992   4.416 -17.962  1.00  0.00           H  
ATOM    642 HG11 VAL A  43      10.919   5.700 -18.271  1.00  0.00           H  
ATOM    643 HG12 VAL A  43      11.534   4.638 -19.539  1.00  0.00           H  
ATOM    644 HG13 VAL A  43      10.154   5.688 -19.860  1.00  0.00           H  
ATOM    645 HG21 VAL A  43       9.368   2.458 -20.114  1.00  0.00           H  
ATOM    646 HG22 VAL A  43       7.899   3.249 -19.542  1.00  0.00           H  
ATOM    647 HG23 VAL A  43       8.974   4.087 -20.661  1.00  0.00           H  
ATOM    648  N   THR A  44      10.174   3.858 -15.722  1.00  0.00           N  
ATOM    649  CA  THR A  44      10.595   4.423 -14.446  1.00  0.00           C  
ATOM    650  C   THR A  44       9.528   4.224 -13.377  1.00  0.00           C  
ATOM    651  O   THR A  44       8.397   3.845 -13.681  1.00  0.00           O  
ATOM    652  CB  THR A  44      10.904   5.927 -14.573  1.00  0.00           C  
ATOM    653  OG1 THR A  44      11.580   6.389 -13.398  1.00  0.00           O  
ATOM    654  CG2 THR A  44       9.627   6.726 -14.776  1.00  0.00           C  
ATOM    655  H   THR A  44       9.217   3.781 -15.919  1.00  0.00           H  
ATOM    656  HA  THR A  44      11.499   3.916 -14.139  1.00  0.00           H  
ATOM    657  HB  THR A  44      11.545   6.076 -15.430  1.00  0.00           H  
ATOM    658  HG1 THR A  44      12.145   5.690 -13.058  1.00  0.00           H  
ATOM    659 HG21 THR A  44       8.969   6.576 -13.932  1.00  0.00           H  
ATOM    660 HG22 THR A  44       9.134   6.396 -15.679  1.00  0.00           H  
ATOM    661 HG23 THR A  44       9.868   7.775 -14.861  1.00  0.00           H  
ATOM    662  N   GLU A  45       9.895   4.480 -12.125  1.00  0.00           N  
ATOM    663  CA  GLU A  45       8.966   4.329 -11.011  1.00  0.00           C  
ATOM    664  C   GLU A  45       9.422   5.147  -9.807  1.00  0.00           C  
ATOM    665  O   GLU A  45      10.612   5.203  -9.497  1.00  0.00           O  
ATOM    666  CB  GLU A  45       8.839   2.854 -10.622  1.00  0.00           C  
ATOM    667  CG  GLU A  45       9.913   1.969 -11.232  1.00  0.00           C  
ATOM    668  CD  GLU A  45      11.273   2.177 -10.592  1.00  0.00           C  
ATOM    669  OE1 GLU A  45      11.320   2.693  -9.456  1.00  0.00           O  
ATOM    670  OE2 GLU A  45      12.287   1.823 -11.227  1.00  0.00           O  
ATOM    671  H   GLU A  45      10.811   4.779 -11.948  1.00  0.00           H  
ATOM    672  HA  GLU A  45       8.001   4.691 -11.332  1.00  0.00           H  
ATOM    673  HB2 GLU A  45       8.901   2.772  -9.547  1.00  0.00           H  
ATOM    674  HB3 GLU A  45       7.875   2.491 -10.948  1.00  0.00           H  
ATOM    675  HG2 GLU A  45       9.626   0.936 -11.103  1.00  0.00           H  
ATOM    676  HG3 GLU A  45       9.989   2.192 -12.286  1.00  0.00           H  
ATOM    677  N   MET A  46       8.469   5.780  -9.132  1.00  0.00           N  
ATOM    678  CA  MET A  46       8.772   6.594  -7.961  1.00  0.00           C  
ATOM    679  C   MET A  46       7.737   6.375  -6.863  1.00  0.00           C  
ATOM    680  O   MET A  46       8.013   5.722  -5.857  1.00  0.00           O  
ATOM    681  CB  MET A  46       8.823   8.074  -8.343  1.00  0.00           C  
ATOM    682  CG  MET A  46      10.095   8.470  -9.075  1.00  0.00           C  
ATOM    683  SD  MET A  46      11.192   9.485  -8.064  1.00  0.00           S  
ATOM    684  CE  MET A  46      10.439  11.097  -8.262  1.00  0.00           C  
ATOM    685  H   MET A  46       7.538   5.697  -9.428  1.00  0.00           H  
ATOM    686  HA  MET A  46       9.741   6.293  -7.591  1.00  0.00           H  
ATOM    687  HB2 MET A  46       7.982   8.298  -8.981  1.00  0.00           H  
ATOM    688  HB3 MET A  46       8.752   8.669  -7.444  1.00  0.00           H  
ATOM    689  HG2 MET A  46      10.623   7.573  -9.363  1.00  0.00           H  
ATOM    690  HG3 MET A  46       9.826   9.026  -9.961  1.00  0.00           H  
ATOM    691  HE1 MET A  46       9.920  11.367  -7.355  1.00  0.00           H  
ATOM    692  HE2 MET A  46      11.205  11.829  -8.470  1.00  0.00           H  
ATOM    693  HE3 MET A  46       9.737  11.068  -9.084  1.00  0.00           H  
ATOM    694  N   ALA A  47       6.544   6.926  -7.063  1.00  0.00           N  
ATOM    695  CA  ALA A  47       5.466   6.790  -6.090  1.00  0.00           C  
ATOM    696  C   ALA A  47       4.383   7.837  -6.322  1.00  0.00           C  
ATOM    697  O   ALA A  47       3.193   7.559  -6.162  1.00  0.00           O  
ATOM    698  CB  ALA A  47       6.016   6.899  -4.676  1.00  0.00           C  
ATOM    699  H   ALA A  47       6.384   7.435  -7.885  1.00  0.00           H  
ATOM    700  HA  ALA A  47       5.035   5.806  -6.207  1.00  0.00           H  
ATOM    701  HB1 ALA A  47       6.404   5.939  -4.365  1.00  0.00           H  
ATOM    702  HB2 ALA A  47       6.808   7.632  -4.653  1.00  0.00           H  
ATOM    703  HB3 ALA A  47       5.225   7.202  -4.005  1.00  0.00           H  
ATOM    704  N   HIS A  48       4.800   9.041  -6.697  1.00  0.00           N  
ATOM    705  CA  HIS A  48       3.863  10.131  -6.950  1.00  0.00           C  
ATOM    706  C   HIS A  48       4.409  11.081  -8.012  1.00  0.00           C  
ATOM    707  O   HIS A  48       5.584  11.450  -7.985  1.00  0.00           O  
ATOM    708  CB  HIS A  48       3.581  10.899  -5.658  1.00  0.00           C  
ATOM    709  CG  HIS A  48       4.431  12.120  -5.489  1.00  0.00           C  
ATOM    710  ND1 HIS A  48       3.918  13.399  -5.477  1.00  0.00           N  
ATOM    711  CD2 HIS A  48       5.769  12.251  -5.323  1.00  0.00           C  
ATOM    712  CE1 HIS A  48       4.902  14.266  -5.313  1.00  0.00           C  
ATOM    713  NE2 HIS A  48       6.035  13.594  -5.216  1.00  0.00           N  
ATOM    714  H   HIS A  48       5.761   9.201  -6.807  1.00  0.00           H  
ATOM    715  HA  HIS A  48       2.942   9.699  -7.310  1.00  0.00           H  
ATOM    716  HB2 HIS A  48       2.547  11.212  -5.651  1.00  0.00           H  
ATOM    717  HB3 HIS A  48       3.760  10.249  -4.813  1.00  0.00           H  
ATOM    718  HD1 HIS A  48       2.973  13.637  -5.575  1.00  0.00           H  
ATOM    719  HD2 HIS A  48       6.493  11.449  -5.282  1.00  0.00           H  
ATOM    720  HE1 HIS A  48       4.798  15.339  -5.264  1.00  0.00           H  
ATOM    721  N   THR A  49       3.548  11.473  -8.946  1.00  0.00           N  
ATOM    722  CA  THR A  49       3.944  12.378 -10.018  1.00  0.00           C  
ATOM    723  C   THR A  49       2.725  12.974 -10.713  1.00  0.00           C  
ATOM    724  O   THR A  49       1.595  12.550 -10.473  1.00  0.00           O  
ATOM    725  CB  THR A  49       4.817  11.661 -11.065  1.00  0.00           C  
ATOM    726  OG1 THR A  49       4.825  10.252 -10.814  1.00  0.00           O  
ATOM    727  CG2 THR A  49       6.242  12.194 -11.037  1.00  0.00           C  
ATOM    728  H   THR A  49       2.626  11.144  -8.913  1.00  0.00           H  
ATOM    729  HA  THR A  49       4.524  13.178  -9.581  1.00  0.00           H  
ATOM    730  HB  THR A  49       4.400  11.842 -12.045  1.00  0.00           H  
ATOM    731  HG1 THR A  49       3.994   9.869 -11.106  1.00  0.00           H  
ATOM    732 HG21 THR A  49       6.229  13.264 -11.182  1.00  0.00           H  
ATOM    733 HG22 THR A  49       6.815  11.730 -11.826  1.00  0.00           H  
ATOM    734 HG23 THR A  49       6.693  11.966 -10.083  1.00  0.00           H  
ATOM    735  N   GLU A  50       2.963  13.958 -11.573  1.00  0.00           N  
ATOM    736  CA  GLU A  50       1.882  14.612 -12.303  1.00  0.00           C  
ATOM    737  C   GLU A  50       0.926  13.582 -12.898  1.00  0.00           C  
ATOM    738  O   GLU A  50      -0.139  13.310 -12.340  1.00  0.00           O  
ATOM    739  CB  GLU A  50       2.449  15.498 -13.413  1.00  0.00           C  
ATOM    740  CG  GLU A  50       2.435  16.980 -13.076  1.00  0.00           C  
ATOM    741  CD  GLU A  50       3.681  17.422 -12.335  1.00  0.00           C  
ATOM    742  OE1 GLU A  50       4.105  16.701 -11.407  1.00  0.00           O  
ATOM    743  OE2 GLU A  50       4.232  18.488 -12.681  1.00  0.00           O  
ATOM    744  H   GLU A  50       3.885  14.252 -11.722  1.00  0.00           H  
ATOM    745  HA  GLU A  50       1.338  15.230 -11.605  1.00  0.00           H  
ATOM    746  HB2 GLU A  50       3.470  15.203 -13.606  1.00  0.00           H  
ATOM    747  HB3 GLU A  50       1.866  15.349 -14.310  1.00  0.00           H  
ATOM    748  HG2 GLU A  50       2.362  17.544 -13.994  1.00  0.00           H  
ATOM    749  HG3 GLU A  50       1.573  17.187 -12.458  1.00  0.00           H  
ATOM    750  N   THR A  51       1.313  13.011 -14.034  1.00  0.00           N  
ATOM    751  CA  THR A  51       0.491  12.012 -14.707  1.00  0.00           C  
ATOM    752  C   THR A  51      -0.244  11.136 -13.699  1.00  0.00           C  
ATOM    753  O   THR A  51      -1.463  11.224 -13.559  1.00  0.00           O  
ATOM    754  CB  THR A  51       1.339  11.114 -15.627  1.00  0.00           C  
ATOM    755  OG1 THR A  51       2.514  10.674 -14.936  1.00  0.00           O  
ATOM    756  CG2 THR A  51       1.739  11.860 -16.891  1.00  0.00           C  
ATOM    757  H   THR A  51       2.172  13.268 -14.429  1.00  0.00           H  
ATOM    758  HA  THR A  51      -0.234  12.532 -15.314  1.00  0.00           H  
ATOM    759  HB  THR A  51       0.750  10.253 -15.907  1.00  0.00           H  
ATOM    760  HG1 THR A  51       3.290  10.877 -15.463  1.00  0.00           H  
ATOM    761 HG21 THR A  51       2.470  12.616 -16.647  1.00  0.00           H  
ATOM    762 HG22 THR A  51       0.868  12.329 -17.324  1.00  0.00           H  
ATOM    763 HG23 THR A  51       2.162  11.165 -17.600  1.00  0.00           H  
ATOM    764  N   GLY A  52       0.506  10.291 -12.997  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -0.093   9.412 -12.010  1.00  0.00           C  
ATOM    766  C   GLY A  52       0.212   7.951 -12.275  1.00  0.00           C  
ATOM    767  O   GLY A  52       0.383   7.544 -13.424  1.00  0.00           O  
ATOM    768  H   GLY A  52       1.473  10.265 -13.151  1.00  0.00           H  
ATOM    769  HA2 GLY A  52       0.283   9.677 -11.033  1.00  0.00           H  
ATOM    770  HA3 GLY A  52      -1.164   9.552 -12.022  1.00  0.00           H  
ATOM    771  N   TRP A  53       0.281   7.160 -11.210  1.00  0.00           N  
ATOM    772  CA  TRP A  53       0.569   5.736 -11.333  1.00  0.00           C  
ATOM    773  C   TRP A  53      -0.710   4.912 -11.245  1.00  0.00           C  
ATOM    774  O   TRP A  53      -1.571   5.172 -10.405  1.00  0.00           O  
ATOM    775  CB  TRP A  53       1.549   5.297 -10.243  1.00  0.00           C  
ATOM    776  CG  TRP A  53       2.085   3.913 -10.448  1.00  0.00           C  
ATOM    777  CD1 TRP A  53       1.681   2.774  -9.810  1.00  0.00           C  
ATOM    778  CD2 TRP A  53       3.123   3.521 -11.352  1.00  0.00           C  
ATOM    779  NE1 TRP A  53       2.407   1.699 -10.263  1.00  0.00           N  
ATOM    780  CE2 TRP A  53       3.297   2.130 -11.210  1.00  0.00           C  
ATOM    781  CE3 TRP A  53       3.921   4.209 -12.270  1.00  0.00           C  
ATOM    782  CZ2 TRP A  53       4.237   1.419 -11.951  1.00  0.00           C  
ATOM    783  CZ3 TRP A  53       4.855   3.501 -13.004  1.00  0.00           C  
ATOM    784  CH2 TRP A  53       5.006   2.117 -12.841  1.00  0.00           C  
ATOM    785  H   TRP A  53       0.134   7.544 -10.320  1.00  0.00           H  
ATOM    786  HA  TRP A  53       1.024   5.573 -12.299  1.00  0.00           H  
ATOM    787  HB2 TRP A  53       2.385   5.979 -10.224  1.00  0.00           H  
ATOM    788  HB3 TRP A  53       1.046   5.323  -9.287  1.00  0.00           H  
ATOM    789  HD1 TRP A  53       0.905   2.740  -9.060  1.00  0.00           H  
ATOM    790  HE1 TRP A  53       2.301   0.773  -9.958  1.00  0.00           H  
ATOM    791  HE3 TRP A  53       3.820   5.275 -12.410  1.00  0.00           H  
ATOM    792  HZ2 TRP A  53       4.366   0.352 -11.837  1.00  0.00           H  
ATOM    793  HZ3 TRP A  53       5.481   4.017 -13.717  1.00  0.00           H  
ATOM    794  HH2 TRP A  53       5.747   1.606 -13.435  1.00  0.00           H  
ATOM    795  N   SER A  54      -0.830   3.917 -12.119  1.00  0.00           N  
ATOM    796  CA  SER A  54      -2.007   3.057 -12.142  1.00  0.00           C  
ATOM    797  C   SER A  54      -1.942   2.017 -11.028  1.00  0.00           C  
ATOM    798  O   SER A  54      -0.860   1.600 -10.614  1.00  0.00           O  
ATOM    799  CB  SER A  54      -2.129   2.361 -13.499  1.00  0.00           C  
ATOM    800  OG  SER A  54      -1.062   2.725 -14.357  1.00  0.00           O  
ATOM    801  H   SER A  54      -0.109   3.760 -12.765  1.00  0.00           H  
ATOM    802  HA  SER A  54      -2.875   3.680 -11.987  1.00  0.00           H  
ATOM    803  HB2 SER A  54      -2.109   1.291 -13.355  1.00  0.00           H  
ATOM    804  HB3 SER A  54      -3.063   2.645 -13.963  1.00  0.00           H  
ATOM    805  HG  SER A  54      -0.381   2.049 -14.326  1.00  0.00           H  
ATOM    806  N   CYS A  55      -3.109   1.602 -10.546  1.00  0.00           N  
ATOM    807  CA  CYS A  55      -3.187   0.612  -9.479  1.00  0.00           C  
ATOM    808  C   CYS A  55      -4.543  -0.087  -9.484  1.00  0.00           C  
ATOM    809  O   CYS A  55      -5.549   0.490  -9.898  1.00  0.00           O  
ATOM    810  CB  CYS A  55      -2.948   1.274  -8.121  1.00  0.00           C  
ATOM    811  SG  CYS A  55      -2.180   2.923  -8.223  1.00  0.00           S  
ATOM    812  H   CYS A  55      -3.938   1.972 -10.916  1.00  0.00           H  
ATOM    813  HA  CYS A  55      -2.416  -0.124  -9.652  1.00  0.00           H  
ATOM    814  HB2 CYS A  55      -3.894   1.384  -7.610  1.00  0.00           H  
ATOM    815  HB3 CYS A  55      -2.298   0.644  -7.531  1.00  0.00           H  
ATOM    816  N   HIS A  56      -4.564  -1.332  -9.020  1.00  0.00           N  
ATOM    817  CA  HIS A  56      -5.796  -2.110  -8.971  1.00  0.00           C  
ATOM    818  C   HIS A  56      -6.944  -1.275  -8.410  1.00  0.00           C  
ATOM    819  O   HIS A  56      -7.980  -1.113  -9.056  1.00  0.00           O  
ATOM    820  CB  HIS A  56      -5.599  -3.364  -8.118  1.00  0.00           C  
ATOM    821  CG  HIS A  56      -6.831  -4.208  -8.000  1.00  0.00           C  
ATOM    822  ND1 HIS A  56      -7.986  -3.956  -8.708  1.00  0.00           N  
ATOM    823  CD2 HIS A  56      -7.083  -5.306  -7.249  1.00  0.00           C  
ATOM    824  CE1 HIS A  56      -8.896  -4.863  -8.398  1.00  0.00           C  
ATOM    825  NE2 HIS A  56      -8.373  -5.694  -7.515  1.00  0.00           N  
ATOM    826  H   HIS A  56      -3.730  -1.738  -8.704  1.00  0.00           H  
ATOM    827  HA  HIS A  56      -6.043  -2.407  -9.979  1.00  0.00           H  
ATOM    828  HB2 HIS A  56      -4.822  -3.972  -8.558  1.00  0.00           H  
ATOM    829  HB3 HIS A  56      -5.299  -3.071  -7.122  1.00  0.00           H  
ATOM    830  HD1 HIS A  56      -8.120  -3.222  -9.343  1.00  0.00           H  
ATOM    831  HD2 HIS A  56      -6.397  -5.789  -6.568  1.00  0.00           H  
ATOM    832  HE1 HIS A  56      -9.898  -4.915  -8.799  1.00  0.00           H  
ATOM    833  N   TYR A  57      -6.752  -0.748  -7.206  1.00  0.00           N  
ATOM    834  CA  TYR A  57      -7.771   0.066  -6.557  1.00  0.00           C  
ATOM    835  C   TYR A  57      -7.834   1.458  -7.180  1.00  0.00           C  
ATOM    836  O   TYR A  57      -8.695   2.268  -6.836  1.00  0.00           O  
ATOM    837  CB  TYR A  57      -7.487   0.180  -5.058  1.00  0.00           C  
ATOM    838  CG  TYR A  57      -7.877  -1.051  -4.273  1.00  0.00           C  
ATOM    839  CD1 TYR A  57      -8.940  -1.019  -3.377  1.00  0.00           C  
ATOM    840  CD2 TYR A  57      -7.185  -2.246  -4.426  1.00  0.00           C  
ATOM    841  CE1 TYR A  57      -9.301  -2.142  -2.657  1.00  0.00           C  
ATOM    842  CE2 TYR A  57      -7.540  -3.374  -3.711  1.00  0.00           C  
ATOM    843  CZ  TYR A  57      -8.598  -3.316  -2.828  1.00  0.00           C  
ATOM    844  OH  TYR A  57      -8.954  -4.437  -2.112  1.00  0.00           O  
ATOM    845  H   TYR A  57      -5.905  -0.914  -6.741  1.00  0.00           H  
ATOM    846  HA  TYR A  57      -8.725  -0.421  -6.697  1.00  0.00           H  
ATOM    847  HB2 TYR A  57      -6.430   0.345  -4.911  1.00  0.00           H  
ATOM    848  HB3 TYR A  57      -8.037   1.018  -4.657  1.00  0.00           H  
ATOM    849  HD1 TYR A  57      -9.488  -0.098  -3.246  1.00  0.00           H  
ATOM    850  HD2 TYR A  57      -6.356  -2.287  -5.118  1.00  0.00           H  
ATOM    851  HE1 TYR A  57     -10.129  -2.098  -1.966  1.00  0.00           H  
ATOM    852  HE2 TYR A  57      -6.990  -4.293  -3.844  1.00  0.00           H  
ATOM    853  HH  TYR A  57      -9.838  -4.711  -2.367  1.00  0.00           H  
ATOM    854  N   CYS A  58      -6.916   1.727  -8.102  1.00  0.00           N  
ATOM    855  CA  CYS A  58      -6.865   3.019  -8.776  1.00  0.00           C  
ATOM    856  C   CYS A  58      -7.951   3.120  -9.843  1.00  0.00           C  
ATOM    857  O   CYS A  58      -8.854   3.953  -9.750  1.00  0.00           O  
ATOM    858  CB  CYS A  58      -5.490   3.234  -9.411  1.00  0.00           C  
ATOM    859  SG  CYS A  58      -4.679   4.790  -8.924  1.00  0.00           S  
ATOM    860  H   CYS A  58      -6.256   1.041  -8.335  1.00  0.00           H  
ATOM    861  HA  CYS A  58      -7.033   3.787  -8.036  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      -4.839   2.421  -9.122  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      -5.595   3.239 -10.486  1.00  0.00           H  
ATOM    864  N   ASP A  59      -7.858   2.265 -10.856  1.00  0.00           N  
ATOM    865  CA  ASP A  59      -8.833   2.256 -11.941  1.00  0.00           C  
ATOM    866  C   ASP A  59      -8.928   3.629 -12.598  1.00  0.00           C  
ATOM    867  O   ASP A  59      -9.460   4.572 -12.014  1.00  0.00           O  
ATOM    868  CB  ASP A  59     -10.206   1.831 -11.417  1.00  0.00           C  
ATOM    869  CG  ASP A  59     -10.657   0.501 -11.988  1.00  0.00           C  
ATOM    870  OD1 ASP A  59     -11.571   0.499 -12.838  1.00  0.00           O  
ATOM    871  OD2 ASP A  59     -10.094  -0.539 -11.584  1.00  0.00           O  
ATOM    872  H   ASP A  59      -7.117   1.625 -10.874  1.00  0.00           H  
ATOM    873  HA  ASP A  59      -8.502   1.540 -12.678  1.00  0.00           H  
ATOM    874  HB2 ASP A  59     -10.163   1.744 -10.341  1.00  0.00           H  
ATOM    875  HB3 ASP A  59     -10.934   2.582 -11.685  1.00  0.00           H  
ATOM    876  N   ASN A  60      -8.406   3.733 -13.817  1.00  0.00           N  
ATOM    877  CA  ASN A  60      -8.431   4.992 -14.553  1.00  0.00           C  
ATOM    878  C   ASN A  60      -9.294   4.872 -15.805  1.00  0.00           C  
ATOM    879  O   ASN A  60      -9.673   3.772 -16.208  1.00  0.00           O  
ATOM    880  CB  ASN A  60      -7.010   5.410 -14.936  1.00  0.00           C  
ATOM    881  CG  ASN A  60      -5.983   4.345 -14.602  1.00  0.00           C  
ATOM    882  OD1 ASN A  60      -5.053   4.584 -13.833  1.00  0.00           O  
ATOM    883  ND2 ASN A  60      -6.149   3.161 -15.180  1.00  0.00           N  
ATOM    884  H   ASN A  60      -7.995   2.945 -14.230  1.00  0.00           H  
ATOM    885  HA  ASN A  60      -8.857   5.746 -13.907  1.00  0.00           H  
ATOM    886  HB2 ASN A  60      -6.971   5.597 -16.000  1.00  0.00           H  
ATOM    887  HB3 ASN A  60      -6.751   6.314 -14.406  1.00  0.00           H  
ATOM    888 HD21 ASN A  60      -6.914   3.042 -15.782  1.00  0.00           H  
ATOM    889 HD22 ASN A  60      -5.501   2.454 -14.980  1.00  0.00           H  
TER     890      ASN A  60                                                      
HETATM  891 ZN    ZN A 201       4.730  -7.359   0.730  1.00  0.00          ZN  
HETATM  892 ZN    ZN A 202      -3.269   4.560  -7.036  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   38  891                                                                
CONECT   76  891                                                                
CONECT  244  892                                                                
CONECT  294  892                                                                
CONECT  379  891                                                                
CONECT  414  891                                                                
CONECT  811  892                                                                
CONECT  859  892                                                                
CONECT  891   38   76  379  414                                                 
CONECT  892  244  294  811  859                                                 
MASTER      169    0    2    1    0    0    2    6  474    1   10    5          
END