HEADER    ANTIMICROBIAL PROTEIN                   28-MAR-14   2MN5              
TITLE     NMR STRUCTURE OF COPSIN                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPSIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA;                            
SOURCE   3 ORGANISM_TAXID: 5346;                                                
SOURCE   4 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    ANTIBIOTIC AND ANTIMICROBIAL PROTEIN, ANTIMICROBIAL PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.HOFMANN,G.WIDER,A.ESSIG,M.AEBI                                      
REVDAT   4   25-DEC-19 2MN5    1       REMARK SEQRES LINK                       
REVDAT   3   07-JAN-15 2MN5    1       JRNL                                     
REVDAT   2   05-NOV-14 2MN5    1       JRNL                                     
REVDAT   1   29-OCT-14 2MN5    0                                                
JRNL        AUTH   A.ESSIG,D.HOFMANN,D.MUNCH,S.GAYATHRI,M.KUNZLER,P.T.KALLIO,   
JRNL        AUTH 2 H.G.SAHL,G.WIDER,T.SCHNEIDER,M.AEBI                          
JRNL        TITL   COPSIN, A NOVEL PEPTIDE-BASED FUNGAL ANTIBIOTIC INTERFERING  
JRNL        TITL 2 WITH THE PEPTIDOGLYCAN SYNTHESIS.                            
JRNL        REF    J.BIOL.CHEM.                  V. 289 34953 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25342741                                                     
JRNL        DOI    10.1074/JBC.M114.599878                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MN5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103814.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 6.8; 7.4                           
REMARK 210  IONIC STRENGTH                 : 70; 70                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE, 50 MM      
REMARK 210                                   SODIUM CHLORIDE, 100% D2O; 20 MM   
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 3D 1H-15N TOCSY; 3D   
REMARK 210                                   HN(CO)CA; 3D 1H-15N NOESY; 3D 1H-  
REMARK 210                                   13C NOESY; 3D HNCO                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, PROCHECKNMR, XEASY      
REMARK 210                                   1.8.4, TOPSPIN 3.0, TALOS TALOS+   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: THE STRUCTURE CALCULATION WAS PERFORMED USING 2D AND 3D      
REMARK 210  NOESY EXPERIMENTS, INCLUDING HYDROGEN BONDS DETERMINED BY LONG      
REMARK 210  RANGE HNCO SPECTRA                                                  
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 THR A  12      -26.41   -156.12                                   
REMARK 500  2 CYS A   3       87.63   -150.21                                   
REMARK 500  2 SER A  13      -22.05   -146.71                                   
REMARK 500  2 LEU A  44       16.66     52.22                                   
REMARK 500  3 SER A  13      -21.84   -146.27                                   
REMARK 500  3 LEU A  44       18.89     51.18                                   
REMARK 500  4 CYS A   3       84.68   -150.59                                   
REMARK 500  4 SER A  13      -36.61   -154.73                                   
REMARK 500  4 LEU A  44       20.80   -144.36                                   
REMARK 500  5 THR A  12      -26.23   -155.45                                   
REMARK 500  5 LEU A  44       11.73     54.50                                   
REMARK 500  6 CYS A   3       88.56   -160.07                                   
REMARK 500  6 SER A  13      -19.76   -143.07                                   
REMARK 500  6 LEU A  44       20.74   -144.44                                   
REMARK 500  7 SER A  13      -19.15   -140.39                                   
REMARK 500  7 LEU A  44       22.97   -145.17                                   
REMARK 500  8 CYS A   3       84.88   -151.00                                   
REMARK 500  8 SER A  13      -37.91   -155.04                                   
REMARK 500  8 LEU A  44       20.90   -143.96                                   
REMARK 500  9 SER A  13      -22.18   -145.93                                   
REMARK 500  9 LEU A  44       21.71   -146.78                                   
REMARK 500 10 CYS A   3       87.30   -152.05                                   
REMARK 500 10 THR A  12      -26.95   -154.48                                   
REMARK 500 10 LEU A  44       18.38   -141.54                                   
REMARK 500 11 SER A  13      -38.91   -153.61                                   
REMARK 500 12 CYS A   3       84.92   -150.18                                   
REMARK 500 12 SER A  13      -22.66   -144.93                                   
REMARK 500 13 SER A  13      -35.07   -149.86                                   
REMARK 500 13 LEU A  44       17.21     52.92                                   
REMARK 500 14 ASN A   2        0.77     59.15                                   
REMARK 500 14 CYS A   3       74.08   -152.35                                   
REMARK 500 14 SER A  13      -24.10   -149.94                                   
REMARK 500 15 SER A  13      -22.40   -145.86                                   
REMARK 500 15 LEU A  44       24.81   -144.90                                   
REMARK 500 17 THR A  12      -26.04   -154.44                                   
REMARK 500 17 LEU A  44       14.71     52.53                                   
REMARK 500 18 CYS A   3       86.84   -152.70                                   
REMARK 500 18 SER A  13      -19.51   -140.51                                   
REMARK 500 19 SER A  13      -19.36   -140.71                                   
REMARK 500 20 SER A  13      -40.25   -154.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19880   RELATED DB: BMRB                                 
DBREF  2MN5 A    1    57  PDB    2MN5     2MN5             1     57             
SEQRES   1 A   57  PCA ASN CYS PRO THR ARG ARG GLY LEU CYS VAL THR SER          
SEQRES   2 A   57  GLY LEU THR ALA CYS ARG ASN HIS CYS ARG SER CYS HIS          
SEQRES   3 A   57  ARG GLY ASP VAL GLY CYS VAL ARG CYS SER ASN ALA GLN          
SEQRES   4 A   57  CYS THR GLY PHE LEU GLY THR THR CYS THR CYS ILE ASN          
SEQRES   5 A   57  PRO CYS PRO ARG CYS                                          
MODRES 2MN5 PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      13                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 ARG A    7  VAL A   11  5                                   5    
HELIX    2   2 GLY A   14  ARG A   23  1                                  10    
SHEET    1   A 2 HIS A  26  ARG A  27  0                                        
SHEET    2   A 2 CYS A  32  VAL A  33 -1  O  VAL A  33   N  HIS A  26           
SHEET    1   B 2 ASN A  37  THR A  41  0                                        
SHEET    2   B 2 THR A  47  ILE A  51 -1  O  ILE A  51   N  ASN A  37           
SSBOND   1 CYS A    3    CYS A   32                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   40                          1555   1555  2.04  
SSBOND   3 CYS A   18    CYS A   48                          1555   1555  2.04  
SSBOND   4 CYS A   22    CYS A   50                          1555   1555  2.04  
SSBOND   5 CYS A   25    CYS A   57                          1555   1555  2.04  
SSBOND   6 CYS A   35    CYS A   54                          1555   1555  2.05  
LINK         C   PCA A   1                 N   ASN A   2     1555   1555  1.34  
CISPEP   1 ASN A   52    PRO A   53          1        -2.01                     
CISPEP   2 ASN A   52    PRO A   53          2        -2.74                     
CISPEP   3 ASN A   52    PRO A   53          3        -1.20                     
CISPEP   4 ASN A   52    PRO A   53          4        -1.49                     
CISPEP   5 ASN A   52    PRO A   53          5        -1.58                     
CISPEP   6 ASN A   52    PRO A   53          6        -1.75                     
CISPEP   7 ASN A   52    PRO A   53          7        -0.36                     
CISPEP   8 ASN A   52    PRO A   53          8        -1.75                     
CISPEP   9 ASN A   52    PRO A   53          9        -2.07                     
CISPEP  10 ASN A   52    PRO A   53         10        -1.93                     
CISPEP  11 ASN A   52    PRO A   53         11        -1.53                     
CISPEP  12 ASN A   52    PRO A   53         12        -0.82                     
CISPEP  13 ASN A   52    PRO A   53         13        -1.73                     
CISPEP  14 ASN A   52    PRO A   53         14        -0.95                     
CISPEP  15 ASN A   52    PRO A   53         15        -2.00                     
CISPEP  16 ASN A   52    PRO A   53         16        -1.41                     
CISPEP  17 ASN A   52    PRO A   53         17        -2.12                     
CISPEP  18 ASN A   52    PRO A   53         18        -1.26                     
CISPEP  19 ASN A   52    PRO A   53         19        -2.67                     
CISPEP  20 ASN A   52    PRO A   53         20        -1.63                     
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                                                                  
HETATM    1  N   PCA A   1     -16.315  -3.244  -3.836  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.294  -2.751  -2.475  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.576  -3.862  -1.692  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.960  -5.112  -2.500  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.174  -4.562  -3.896  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.206  -5.253  -4.910  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.573  -1.413  -2.353  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.936  -0.958  -3.302  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.318  -2.657  -2.113  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -14.498  -3.710  -1.745  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -15.915  -3.924  -0.658  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -16.896  -5.523  -2.121  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -15.163  -5.856  -2.476  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.678  -0.785  -1.180  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -15.011   0.481  -0.909  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.527   0.252  -0.591  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.765   1.207  -0.448  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.740   1.178   0.239  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -15.175   2.566   0.514  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -14.514   2.782   1.525  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -15.437   3.513  -0.378  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.234  -1.196  -0.443  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.082   1.108  -1.797  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.793   1.275  -0.025  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.656   0.572   1.141  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.988   3.301  -1.197  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -15.073   4.446  -0.237  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.120  -1.015  -0.488  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.751  -1.403  -0.191  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.431  -2.748  -0.855  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.357  -3.779  -0.185  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.557  -1.429   1.326  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.761  -2.403   2.274  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.803  -1.747  -0.619  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.074  -0.655  -0.604  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.558  -1.808   1.543  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.609  -0.401   1.686  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.238  -2.743  -2.180  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.002  -3.932  -2.983  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.585  -4.469  -2.803  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.767  -3.873  -2.099  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.227  -3.477  -4.424  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.779  -2.016  -4.387  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.250  -1.554  -3.011  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.717  -4.715  -2.731  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.638  -4.053  -5.137  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.290  -3.525  -4.657  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.691  -1.967  -4.440  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.236  -1.432  -5.186  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.580  -0.786  -2.624  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.268  -1.168  -3.078  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.298  -5.605  -3.451  1.00  0.00           N  
ATOM     53  CA  THR A   5      -7.985  -6.238  -3.409  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.263  -6.021  -4.736  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.809  -6.352  -5.787  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.131  -7.740  -3.146  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.029  -7.971  -2.087  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -6.774  -8.350  -2.788  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.013  -6.056  -4.003  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.406  -5.794  -2.599  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.519  -8.226  -4.042  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.162  -8.918  -2.007  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -6.897  -9.412  -2.577  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.084  -8.231  -3.623  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.368  -7.855  -1.906  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.046  -5.471  -4.703  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.238  -5.278  -5.903  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.769  -5.521  -5.570  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.272  -5.000  -4.573  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.430  -3.864  -6.459  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.909  -3.543  -6.676  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.075  -2.207  -7.394  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -6.634  -2.286  -8.793  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -6.711  -1.274  -9.662  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -7.199  -0.095  -9.289  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -6.298  -1.445 -10.913  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.656  -5.174  -3.821  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.555  -5.982  -6.672  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.002  -3.138  -5.768  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.905  -3.791  -7.412  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.374  -4.325  -7.275  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.410  -3.488  -5.709  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -8.131  -1.940  -7.376  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.504  -1.442  -6.869  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -6.250  -3.164  -9.111  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -7.517   0.046  -8.341  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -7.247   0.662  -9.956  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -5.927  -2.337 -11.209  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -6.360  -0.682 -11.572  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.072  -6.310  -6.396  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.660  -6.638  -6.181  1.00  0.00           C  
ATOM     92  C   ARG A   7      -0.854  -6.577  -7.479  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.371  -6.635  -7.439  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.543  -8.046  -5.580  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.284  -8.217  -4.250  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.715  -7.346  -3.128  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -0.300  -7.643  -2.866  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       0.148  -8.669  -2.138  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.690  -9.551  -1.601  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       1.456  -8.811  -1.945  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.539  -6.702  -7.201  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.225  -5.920  -5.485  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -1.955  -8.758  -6.294  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.489  -8.286  -5.433  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.336  -7.973  -4.398  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.212  -9.262  -3.949  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.799  -6.297  -3.409  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -2.297  -7.506  -2.221  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.386  -7.012  -3.254  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.685  -9.445  -1.740  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.338 -10.327  -1.058  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       2.090  -8.129  -2.335  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.813  -9.591  -1.412  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.529  -6.465  -8.631  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.891  -6.436  -9.942  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.500  -5.024 -10.368  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.182  -4.797 -11.533  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.537  -6.392  -8.605  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.005  -7.058  -9.913  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.577  -6.851 -10.679  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.517  -4.063  -9.438  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.288  -2.660  -9.748  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.137  -2.388 -10.222  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.392  -1.341 -10.810  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.606  -1.828  -8.499  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.058  -2.021  -8.053  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.281  -1.283  -6.737  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.037  -1.469  -9.087  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.720  -4.311  -8.480  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.969  -2.367 -10.547  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.060  -2.136  -7.693  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.435  -0.775  -8.722  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.258  -3.081  -7.894  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.096  -0.220  -6.883  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.309  -1.434  -6.408  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.598  -1.678  -5.985  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.962  -2.043 -10.011  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.052  -1.546  -8.700  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.810  -0.420  -9.277  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.071  -3.314  -9.974  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.454  -3.148 -10.393  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.720  -3.812 -11.745  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.861  -3.815 -12.212  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.378  -3.692  -9.304  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.359  -2.751  -7.755  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.816  -4.158  -9.483  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.659  -2.083 -10.505  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.100  -4.725  -9.093  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.399  -3.680  -9.686  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.689  -4.377 -12.386  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.856  -5.068 -13.661  1.00  0.00           C  
ATOM    152  C   VAL A  11       2.772  -4.098 -14.838  1.00  0.00           C  
ATOM    153  O   VAL A  11       3.397  -4.335 -15.871  1.00  0.00           O  
ATOM    154  CB  VAL A  11       1.800  -6.171 -13.798  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       1.969  -6.939 -15.107  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       1.930  -7.170 -12.651  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.762  -4.340 -11.986  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.841  -5.533 -13.682  1.00  0.00           H  
ATOM    159  HB  VAL A  11       0.803  -5.732 -13.777  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       1.247  -7.754 -15.150  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       1.795  -6.274 -15.954  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.975  -7.354 -15.160  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       1.803  -6.660 -11.696  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       1.162  -7.938 -12.746  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       2.915  -7.635 -12.682  1.00  0.00           H  
ATOM    166  N   THR A  12       2.008  -3.007 -14.699  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.860  -2.044 -15.784  1.00  0.00           C  
ATOM    168  C   THR A  12       1.469  -0.650 -15.285  1.00  0.00           C  
ATOM    169  O   THR A  12       1.768   0.345 -15.943  1.00  0.00           O  
ATOM    170  CB  THR A  12       0.815  -2.568 -16.773  1.00  0.00           C  
ATOM    171  OG1 THR A  12       0.734  -1.708 -17.891  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.576  -2.673 -16.139  1.00  0.00           C  
ATOM    173  H   THR A  12       1.517  -2.849 -13.830  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.812  -1.959 -16.308  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.114  -3.559 -17.112  1.00  0.00           H  
ATOM    176  HG1 THR A  12       1.581  -1.722 -18.342  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.927  -1.685 -15.842  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.269  -3.097 -16.865  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -0.535  -3.323 -15.265  1.00  0.00           H  
ATOM    180  N   SER A  13       0.805  -0.563 -14.128  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.378   0.715 -13.579  1.00  0.00           C  
ATOM    182  C   SER A  13       1.523   1.444 -12.883  1.00  0.00           C  
ATOM    183  O   SER A  13       1.468   2.656 -12.688  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.766   0.471 -12.603  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.882  -0.056 -13.286  1.00  0.00           O  
ATOM    186  H   SER A  13       0.569  -1.398 -13.609  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.012   1.349 -14.387  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.452  -0.224 -11.824  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -1.021   1.426 -12.144  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.607  -0.148 -12.663  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.561   0.695 -12.513  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.785   1.234 -11.941  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.711   1.403 -10.429  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.658   1.231  -9.815  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.484  -0.305 -12.630  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.612   0.561 -12.171  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.004   2.201 -12.394  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.849   1.745  -9.821  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.962   1.891  -8.378  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.047   3.003  -7.871  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.589   2.949  -6.731  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.429   2.194  -8.040  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.647   2.517  -6.558  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.243   1.352  -5.658  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.122   2.820  -6.320  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.680   1.893 -10.376  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.668   0.955  -7.904  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.037   1.330  -8.310  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.758   3.048  -8.631  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.064   3.401  -6.298  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.825   0.466  -5.915  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.427   1.618  -4.618  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       5.182   1.133  -5.780  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.430   3.654  -6.950  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.278   3.089  -5.275  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.725   1.946  -6.564  1.00  0.00           H  
ATOM    217  N   THR A  16       3.766   4.011  -8.701  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.908   5.120  -8.307  1.00  0.00           C  
ATOM    219  C   THR A  16       1.495   4.626  -8.005  1.00  0.00           C  
ATOM    220  O   THR A  16       0.829   5.169  -7.129  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.887   6.170  -9.420  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.210   6.514  -9.766  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.152   7.435  -8.975  1.00  0.00           C  
ATOM    224  H   THR A  16       4.163   4.021  -9.631  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.312   5.579  -7.404  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.388   5.754 -10.296  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.173   7.135 -10.497  1.00  0.00           H  
ATOM    228 HG21 THR A  16       1.106   7.200  -8.776  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.611   7.826  -8.067  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.201   8.186  -9.763  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.031   3.599  -8.721  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.296   3.051  -8.490  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.289   2.154  -7.256  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.283   2.087  -6.537  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.740   2.280  -9.728  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.604   3.181  -9.441  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.997   3.870  -8.324  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.035   1.474  -9.933  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.730   1.859  -9.556  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.779   2.959 -10.580  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.830   1.469  -7.007  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.980   0.617  -5.838  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.056   1.479  -4.575  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.627   1.058  -3.503  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.243  -0.231  -6.022  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.670  -1.293  -4.615  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.605   1.539  -7.651  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.117  -0.044  -5.767  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.113  -0.860  -6.902  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.086   0.438  -6.201  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.601   2.695  -4.700  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.748   3.614  -3.581  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.428   4.309  -3.277  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.156   4.637  -2.127  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.837   4.623  -3.935  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.422   5.281  -2.686  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.538   6.233  -3.110  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.297   6.706  -1.946  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       5.974   7.856  -1.899  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       5.983   8.682  -2.941  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.650   8.184  -0.801  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.933   2.995  -5.605  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.056   3.051  -2.700  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.639   4.099  -4.457  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.427   5.387  -4.594  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.648   5.827  -2.147  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.834   4.507  -2.039  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.224   5.705  -3.772  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.103   7.081  -3.640  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.313   6.110  -1.130  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.475   8.441  -3.780  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       6.499   9.549  -2.899  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.660   7.554  -0.011  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.158   9.056  -0.760  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.392   4.528  -4.306  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.697   5.150  -4.131  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.712   4.151  -3.573  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.625   4.546  -2.852  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.174   5.704  -5.475  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.324   6.867  -5.968  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.511   7.423  -5.235  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.511   7.247  -7.230  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.096   4.265  -5.235  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.607   5.973  -3.422  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.160   4.905  -6.216  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.203   6.048  -5.376  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.182   6.762  -7.810  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.972   8.014  -7.604  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.561   2.863  -3.894  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.467   1.838  -3.403  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.162   1.505  -1.946  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.074   1.211  -1.174  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.322   0.597  -4.282  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.231  -0.531  -3.879  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.580  -0.630  -4.130  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.864  -1.655  -3.191  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.010  -1.794  -3.608  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.000  -2.456  -3.018  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.805   2.579  -4.502  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.491   2.205  -3.473  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.538   0.877  -5.313  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.291   0.246  -4.231  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.153   0.046  -4.616  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.870  -1.888  -2.840  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.026  -2.154  -3.658  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.886   1.553  -1.561  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.495   1.286  -0.185  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.852   2.454   0.730  1.00  0.00           C  
ATOM    309  O   CYS A  22      -2.017   2.247   1.930  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.008   1.021  -0.133  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.502  -0.575  -0.831  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.169   1.769  -2.238  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.023   0.397   0.162  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.515   1.821  -0.673  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.333   1.047   0.908  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.974   3.670   0.188  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.364   4.837   0.973  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.882   5.008   1.001  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.391   5.841   1.748  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.666   6.086   0.430  1.00  0.00           C  
ATOM    321  CG  ARG A  23      -0.189   6.061   0.834  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.517   7.314   0.326  1.00  0.00           C  
ATOM    323  NE  ARG A  23       1.859   7.417   0.905  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       2.757   8.343   0.563  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.482   9.245  -0.378  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       3.938   8.362   1.168  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.793   3.797  -0.797  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -2.043   4.687   2.003  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.763   6.121  -0.655  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -2.130   6.974   0.859  1.00  0.00           H  
ATOM    331  HG2 ARG A  23      -0.124   6.034   1.922  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.289   5.170   0.426  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.574   7.281  -0.762  1.00  0.00           H  
ATOM    334  HD3 ARG A  23      -0.061   8.188   0.624  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.116   6.747   1.616  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.586   9.239  -0.842  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       3.171   9.941  -0.625  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.146   7.684   1.887  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.628   9.053   0.917  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.598   4.223   0.194  1.00  0.00           N  
ATOM    341  CA  SER A  24      -6.052   4.204   0.183  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.545   2.966   0.921  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.766   2.046   1.172  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.570   4.223  -1.253  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.147   5.399  -1.915  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.118   3.595  -0.435  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.434   5.087   0.696  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.189   3.352  -1.785  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.659   4.192  -1.248  1.00  0.00           H  
ATOM    350  HG  SER A  24      -5.205   5.327  -2.084  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.832   2.929   1.271  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.397   1.784   1.964  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.483   0.594   1.010  1.00  0.00           C  
ATOM    354  O   CYS A  25      -9.079   0.703  -0.062  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.761   2.174   2.538  1.00  0.00           C  
ATOM    356  SG  CYS A  25     -10.454   0.989   3.721  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.435   3.708   1.053  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.733   1.523   2.788  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -9.654   3.129   3.052  1.00  0.00           H  
ATOM    360  HB3 CYS A  25     -10.464   2.306   1.716  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.893  -0.543   1.394  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.869  -1.740   0.564  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.018  -2.981   1.435  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.940  -2.893   2.659  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.549  -1.769  -0.208  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.367  -1.676   0.719  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.628  -0.537   0.979  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.843  -2.692   1.466  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.680  -0.854   1.878  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.799  -2.157   2.192  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.425  -0.593   2.288  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.693  -1.716  -0.150  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.486  -2.684  -0.797  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.517  -0.919  -0.889  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.774   0.372   0.564  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.186  -3.717   1.490  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.946  -0.175   2.289  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.229  -2.662   2.855  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.230  -4.141   0.811  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.432  -5.386   1.535  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.116  -5.890   2.121  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.130  -6.033   1.400  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.043  -6.414   0.577  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.497  -7.704   1.267  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.482  -7.401   2.396  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.236  -8.593   2.804  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -10.740  -9.647   3.462  1.00  0.00           C  
ATOM    388  NH1 ARG A  27      -9.454  -9.712   3.803  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -11.547 -10.653   3.791  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.262  -4.160  -0.198  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.128  -5.197   2.353  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.902  -5.963   0.078  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.302  -6.661  -0.183  1.00  0.00           H  
ATOM    394  HG2 ARG A  27      -9.985  -8.338   0.527  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.632  -8.234   1.665  1.00  0.00           H  
ATOM    396  HD2 ARG A  27      -9.946  -6.991   3.253  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.191  -6.651   2.047  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -12.216  -8.609   2.556  1.00  0.00           H  
ATOM    399 HH11 ARG A  27      -8.817  -8.969   3.553  1.00  0.00           H  
ATOM    400 HH12 ARG A  27      -9.107 -10.513   4.312  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -12.525 -10.620   3.545  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -11.185 -11.454   4.288  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.110  -6.159   3.430  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -5.968  -6.711   4.138  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.078  -8.227   4.232  1.00  0.00           C  
ATOM    406  O   GLY A  28      -6.809  -8.846   3.461  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.942  -5.978   3.973  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.040  -6.455   3.625  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.927  -6.296   5.146  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.355  -8.832   5.177  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.340 -10.281   5.345  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.532 -10.789   6.158  1.00  0.00           C  
ATOM    413  O   ASP A  29      -6.888 -11.963   6.064  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.026 -10.672   6.019  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.862 -12.187   6.093  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.706 -12.799   5.012  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -3.891 -12.721   7.225  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.786  -8.273   5.797  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.374 -10.748   4.360  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.199 -10.245   5.450  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.009 -10.253   7.025  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.156  -9.914   6.956  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.297 -10.283   7.793  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.400  -9.222   7.748  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.509  -9.457   8.226  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.782 -10.534   9.218  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.270  -9.245   9.858  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.871 -11.143  10.099  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.815  -8.963   6.994  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.719 -11.211   7.410  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.959 -11.245   9.164  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -8.081  -8.521   9.938  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.890  -9.463  10.856  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.467  -8.825   9.252  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.444 -11.416  11.064  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -9.670 -10.418  10.257  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.275 -12.033   9.618  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.109  -8.056   7.171  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.061  -6.960   7.055  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.423  -5.807   6.291  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.226  -5.844   6.014  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.187  -7.902   6.787  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.947  -7.293   6.515  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.361  -6.618   8.045  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.203  -4.781   5.943  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.664  -3.666   5.182  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.780  -2.774   6.050  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.068  -2.550   7.225  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.790  -2.883   4.515  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.612  -3.807   3.194  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.180  -4.769   6.200  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.032  -4.078   4.396  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.528  -2.587   5.261  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.364  -1.979   4.081  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.697  -2.272   5.451  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.708  -1.427   6.110  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.111  -0.441   5.114  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.301  -0.570   3.905  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.577  -2.283   6.700  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.095  -3.211   7.795  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.893  -3.125   5.620  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.544  -2.481   4.475  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.180  -0.865   6.917  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.836  -1.616   7.141  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.627  -2.622   8.541  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.765  -3.962   7.374  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -5.252  -3.714   8.267  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.475  -2.470   4.856  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.079  -3.698   6.066  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.612  -3.809   5.167  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.380   0.556   5.624  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.618   1.487   4.803  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.248   1.677   5.448  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.132   1.579   6.667  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.372   2.808   4.633  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.444   3.606   5.935  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.309   4.851   5.756  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -5.807   5.710   4.676  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -6.184   6.977   4.490  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.049   7.562   5.316  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -5.692   7.670   3.470  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.326   0.667   6.627  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.472   1.049   3.816  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.869   3.401   3.869  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.383   2.592   4.286  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -5.879   2.987   6.720  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.442   3.911   6.237  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -7.330   4.550   5.520  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -6.310   5.406   6.695  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -5.137   5.313   4.033  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.434   7.038   6.090  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.318   8.524   5.170  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -5.043   7.230   2.835  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -5.963   8.633   3.328  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.220   1.946   4.643  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.838   1.957   5.102  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.158   3.299   4.815  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.802   4.251   4.373  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.088   0.816   4.425  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.775  -0.850   4.646  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.388   2.132   3.665  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.815   1.786   6.179  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.051   1.029   3.356  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.937   0.804   4.797  1.00  0.00           H  
ATOM    505  N   SER A  36       1.155   3.368   5.067  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.914   4.607   4.968  1.00  0.00           C  
ATOM    507  C   SER A  36       2.669   4.740   3.647  1.00  0.00           C  
ATOM    508  O   SER A  36       2.772   5.837   3.099  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.902   4.648   6.136  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.540   5.907   6.187  1.00  0.00           O  
ATOM    511  H   SER A  36       1.643   2.532   5.357  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.235   5.454   5.067  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.367   4.468   7.069  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.648   3.863   6.006  1.00  0.00           H  
ATOM    515  HG  SER A  36       4.144   5.909   6.933  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.202   3.632   3.122  1.00  0.00           N  
ATOM    517  CA  ASN A  37       4.000   3.645   1.900  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.884   2.297   1.185  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.116   1.438   1.615  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.451   3.977   2.272  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.291   4.406   1.076  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.763   4.694   0.008  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.606   4.448   1.251  1.00  0.00           N  
ATOM    524  H   ASN A  37       3.056   2.746   3.586  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.620   4.422   1.237  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.462   4.796   2.991  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.924   3.115   2.745  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       8.009   4.212   2.146  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.203   4.719   0.482  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.637   2.099   0.101  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.578   0.874  -0.679  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.869   0.630  -1.451  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.712   1.520  -1.573  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.425   0.991  -1.674  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.284   2.814  -0.200  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.391   0.029  -0.016  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.268   0.035  -2.172  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.512   1.276  -1.151  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.669   1.749  -2.419  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.015  -0.586  -1.979  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.108  -0.964  -2.863  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.658  -2.125  -3.748  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.663  -2.786  -3.457  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.348  -1.346  -2.050  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.097  -2.576  -1.178  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.380  -3.031  -0.488  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.917  -4.091  -0.796  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.890  -2.234   0.447  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.320  -1.291  -1.778  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.358  -0.112  -3.496  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.169  -1.554  -2.736  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.629  -0.505  -1.415  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.345  -2.333  -0.426  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.722  -3.390  -1.799  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.427  -1.367   0.683  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.739  -2.503   0.921  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.393  -2.379  -4.830  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.104  -3.500  -5.708  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.962  -4.700  -5.308  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.117  -4.539  -4.913  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.318  -3.095  -7.168  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.177  -1.817  -7.759  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.183  -1.788  -5.048  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.058  -3.782  -5.591  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.341  -2.735  -7.277  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.196  -3.977  -7.797  1.00  0.00           H  
ATOM    567  N   THR A  41       7.398  -5.903  -5.414  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.050  -7.140  -5.009  1.00  0.00           C  
ATOM    569  C   THR A  41       7.847  -8.231  -6.057  1.00  0.00           C  
ATOM    570  O   THR A  41       7.209  -8.008  -7.088  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.483  -7.595  -3.659  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.092  -7.798  -3.776  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.743  -6.549  -2.578  1.00  0.00           C  
ATOM    574  H   THR A  41       6.459  -5.974  -5.781  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.122  -6.972  -4.898  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.963  -8.528  -3.362  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.762  -8.102  -2.928  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.223  -5.622  -2.818  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.386  -6.933  -1.622  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.813  -6.353  -2.506  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.391  -9.421  -5.788  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.294 -10.568  -6.679  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.600 -10.796  -7.435  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.529  -9.993  -7.350  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.903  -9.544  -4.926  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.070 -11.459  -6.094  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.489 -10.415  -7.396  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.667 -11.903  -8.178  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.861 -12.290  -8.919  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.123 -11.353 -10.104  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.242 -11.290 -10.606  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.680 -13.731  -9.399  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.807 -14.257 -10.263  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.107 -14.350  -9.747  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.550 -14.654 -11.582  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.148 -14.840 -10.549  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.592 -15.140 -12.385  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      13.890 -15.231 -11.871  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.866 -12.514  -8.232  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.723 -12.250  -8.253  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.583 -14.379  -8.528  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.754 -13.788  -9.972  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.307 -14.045  -8.729  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.549 -14.591 -11.981  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.146 -14.908 -10.144  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.392 -15.442 -13.402  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.689 -15.599 -12.497  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.094 -10.622 -10.547  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.190  -9.715 -11.684  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.547  -8.362 -11.368  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.304  -7.565 -12.275  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.535 -10.360 -12.914  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.275 -11.620 -13.383  1.00  0.00           C  
ATOM    614  CD1 LEU A  44       9.474 -12.295 -14.494  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      11.660 -11.280 -13.937  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.201 -10.707 -10.084  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.242  -9.527 -11.898  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       8.508 -10.626 -12.660  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.514  -9.641 -13.733  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.377 -12.317 -12.551  1.00  0.00           H  
ATOM    621 HD11 LEU A  44       9.369 -11.614 -15.338  1.00  0.00           H  
ATOM    622 HD12 LEU A  44       9.991 -13.198 -14.817  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       8.484 -12.565 -14.125  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      12.278 -10.829 -13.160  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      12.146 -12.192 -14.281  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      11.562 -10.583 -14.769  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.268  -8.087 -10.088  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.640  -6.837  -9.682  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.161  -6.794 -10.062  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.557  -5.724 -10.057  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.496  -8.756  -9.368  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.733  -6.731  -8.602  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.153  -6.002 -10.160  1.00  0.00           H  
ATOM    634  N   THR A  46       6.574  -7.945 -10.397  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.198  -8.049 -10.866  1.00  0.00           C  
ATOM    636  C   THR A  46       4.177  -8.078  -9.728  1.00  0.00           C  
ATOM    637  O   THR A  46       3.013  -8.407  -9.957  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.049  -9.280 -11.768  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.608 -10.410 -11.134  1.00  0.00           O  
ATOM    640  CG2 THR A  46       5.768  -9.036 -13.093  1.00  0.00           C  
ATOM    641  H   THR A  46       7.105  -8.802 -10.337  1.00  0.00           H  
ATOM    642  HA  THR A  46       4.985  -7.163 -11.463  1.00  0.00           H  
ATOM    643  HB  THR A  46       3.995  -9.466 -11.974  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.422 -11.180 -11.675  1.00  0.00           H  
ATOM    645 HG21 THR A  46       5.327  -8.171 -13.589  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.826  -8.844 -12.913  1.00  0.00           H  
ATOM    647 HG23 THR A  46       5.659  -9.910 -13.735  1.00  0.00           H  
ATOM    648  N   THR A  47       4.586  -7.735  -8.503  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.695  -7.728  -7.349  1.00  0.00           C  
ATOM    650  C   THR A  47       3.825  -6.410  -6.590  1.00  0.00           C  
ATOM    651  O   THR A  47       4.884  -5.792  -6.593  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.012  -8.926  -6.447  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.924 -10.123  -7.191  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.036  -9.024  -5.275  1.00  0.00           C  
ATOM    655  H   THR A  47       5.551  -7.471  -8.357  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.665  -7.826  -7.693  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.024  -8.821  -6.056  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.177 -10.854  -6.622  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.012  -9.020  -5.645  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.219  -9.951  -4.729  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.182  -8.182  -4.598  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.737  -5.987  -5.945  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.695  -4.786  -5.125  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.636  -5.180  -3.649  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.995  -6.170  -3.299  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.476  -3.953  -5.523  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.082  -2.558  -4.433  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.887  -6.527  -6.015  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.595  -4.193  -5.289  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.633  -3.574  -6.533  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.609  -4.613  -5.537  1.00  0.00           H  
ATOM    672  N   THR A  49       3.296  -4.409  -2.783  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.296  -4.648  -1.345  1.00  0.00           C  
ATOM    674  C   THR A  49       3.308  -3.314  -0.594  1.00  0.00           C  
ATOM    675  O   THR A  49       3.907  -2.344  -1.056  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.513  -5.504  -0.965  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.430  -6.749  -1.624  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.565  -5.777   0.539  1.00  0.00           C  
ATOM    679  H   THR A  49       3.827  -3.621  -3.126  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.392  -5.191  -1.070  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.428  -4.998  -1.272  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.529  -6.597  -2.566  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.622  -6.212   0.870  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.380  -6.468   0.754  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.742  -4.844   1.074  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.643  -3.264   0.565  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.525  -2.048   1.353  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.517  -2.032   2.517  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.073  -3.067   2.882  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.084  -1.890   1.842  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.169  -1.933   0.531  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.198  -4.099   0.920  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.755  -1.195   0.715  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.859  -2.688   2.550  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.002  -0.940   2.367  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.732  -0.850   3.100  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.677  -0.649   4.190  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.936  -0.220   5.455  1.00  0.00           C  
ATOM    699  O   ILE A  51       3.063   0.644   5.401  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.697   0.421   3.778  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.430   0.061   2.481  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.710   0.657   4.899  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.250  -1.222   2.595  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.227  -0.040   2.771  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.202  -1.582   4.395  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.159   1.354   3.610  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.704  -0.056   1.675  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.098   0.878   2.209  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.187  -0.282   5.178  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.463   1.367   4.557  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.204   1.080   5.768  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       8.032  -1.096   3.343  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       6.602  -2.055   2.871  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       7.705  -1.430   1.627  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.289  -0.825   6.593  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.653  -0.544   7.870  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.025   0.860   8.367  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.030   1.417   7.927  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.061  -1.629   8.863  1.00  0.00           C  
ATOM    720  CG  ASN A  52       5.565  -1.631   9.107  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.317  -2.270   8.375  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.012  -0.919  10.136  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.028  -1.513   6.576  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.575  -0.596   7.722  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       3.549  -1.473   9.813  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       3.767  -2.605   8.475  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.366  -0.405  10.718  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.004  -0.894  10.327  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.239   1.449   9.280  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.006   0.921   9.855  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.882   0.760   8.830  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.938   1.335   7.746  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.587   1.931  10.929  1.00  0.00           C  
ATOM    734  CG  PRO A  53       2.867   2.705  11.235  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.554   2.729   9.875  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.209  -0.036  10.337  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.850   2.619  10.515  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       1.195   1.440  11.820  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       2.662   3.712  11.599  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       3.472   2.141  11.946  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.133   3.525   9.262  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.629   2.865   9.993  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.133  -0.030   9.186  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.303  -0.281   8.352  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.572  -0.328   9.216  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.162  -1.395   9.380  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.119  -1.598   7.595  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.151  -1.613   6.302  1.00  0.00           S  
ATOM    749  H   CYS A  54      -0.102  -0.484  10.087  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.404   0.530   7.631  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.872  -2.372   8.322  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -2.066  -1.871   7.131  1.00  0.00           H  
ATOM    753  N   PRO A  55      -3.003   0.814   9.773  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.198   0.921  10.599  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.474   0.625   9.805  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.453   0.536   8.577  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.197   2.362  11.118  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.436   3.119  10.026  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.365   2.109   9.635  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.145   0.235  11.444  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.205   2.752  11.251  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.640   2.409  12.054  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.102   3.302   9.183  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.005   4.048  10.400  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.018   2.291   8.617  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.524   2.171  10.326  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.594   0.471  10.521  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.885   0.167   9.916  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.418   1.351   9.114  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.944   2.476   9.258  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.899  -0.208  11.004  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.471  -1.397  11.868  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.067  -2.615  11.036  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -9.105  -2.982  10.060  1.00  0.00           N  
ATOM    775  CZ  ARG A  56     -10.204  -3.687  10.341  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.429  -4.147  11.571  1.00  0.00           N  
ATOM    777  NH2 ARG A  56     -11.089  -3.932   9.379  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.550   0.571  11.526  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.766  -0.678   9.238  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -9.052   0.653  11.656  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.848  -0.450  10.524  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.624  -1.098  12.487  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -9.304  -1.662  12.518  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -7.140  -2.383  10.511  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -7.883  -3.456  11.704  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.972  -2.679   9.105  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      -9.762  -3.968  12.307  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -11.263  -4.681  11.772  1.00  0.00           H  
ATOM    789 HH21 ARG A  56     -10.924  -3.578   8.449  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -11.921  -4.468   9.580  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.412   1.081   8.264  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.058   2.094   7.438  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.486   1.669   7.083  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.271   2.569   6.714  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.220   2.318   6.177  1.00  0.00           C  
ATOM    796  SG  CYS A  57      -9.000   0.848   5.139  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.779   0.457   7.180  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.745   0.130   8.192  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.104   3.030   7.993  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -9.683   3.102   5.578  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.237   2.668   6.490  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -17.358  -2.120   1.848  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -17.159  -1.676   0.481  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.570  -1.286   0.020  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.449  -2.237   0.841  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.615  -2.480   2.083  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.061  -2.937   3.133  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.175  -0.510   0.369  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.860  -0.079  -0.737  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.797  -2.518  -0.109  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -18.778  -0.255   0.307  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -18.700  -1.426  -1.052  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -19.591  -3.178   0.310  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -20.407  -1.775   1.082  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.694   0.000   1.510  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.735   1.099   1.549  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.309   0.604   1.305  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.349   1.336   1.541  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.861   1.840   2.879  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.455   0.971   4.059  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.298   0.368   4.719  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.158   0.899   4.338  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.006  -0.385   2.390  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.987   1.793   0.748  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.226   2.725   2.858  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.894   2.161   3.011  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -12.498   1.401   3.761  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -12.841   0.349   5.124  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.170  -0.639   0.840  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.880  -1.271   0.633  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.954  -2.285  -0.512  1.00  0.00           C  
ATOM     31  O   CYS A   3     -12.202  -3.470  -0.283  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.437  -1.945   1.928  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.736  -2.799   2.857  1.00  0.00           S  
ATOM     34  H   CYS A   3     -14.001  -1.171   0.625  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.136  -0.516   0.382  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.645  -2.655   1.691  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.014  -1.181   2.581  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.737  -1.826  -1.754  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.646  -2.675  -2.932  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.317  -3.433  -2.940  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.480  -3.248  -2.057  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.750  -1.715  -4.116  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -11.127  -0.430  -3.571  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.559  -0.428  -2.105  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.470  -3.389  -2.956  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.212  -2.081  -4.991  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.800  -1.539  -4.353  1.00  0.00           H  
ATOM     48  HG2 PRO A   4     -10.040  -0.496  -3.634  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.501   0.450  -4.093  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.793   0.046  -1.494  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.512   0.091  -1.994  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.123  -4.289  -3.947  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.912  -5.094  -4.071  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.280  -4.882  -5.439  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.958  -5.000  -6.460  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.249  -6.571  -3.865  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.988  -6.737  -2.672  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.973  -7.408  -3.763  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.837  -4.393  -4.654  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.194  -4.795  -3.308  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.845  -6.926  -4.706  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.289  -7.647  -2.620  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.237  -8.448  -3.575  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.408  -7.340  -4.694  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.356  -7.043  -2.943  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.980  -4.573  -5.459  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.198  -4.426  -6.681  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.812  -5.017  -6.461  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.191  -4.764  -5.429  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -6.066  -2.943  -7.051  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.406  -2.275  -7.374  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -8.035  -2.848  -8.644  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -7.203  -2.592  -9.825  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -7.348  -3.221 -10.995  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -8.288  -4.148 -11.153  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -6.549  -2.922 -12.015  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.498  -4.439  -4.581  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.679  -4.968  -7.495  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.603  -2.413  -6.219  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.410  -2.855  -7.917  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -8.092  -2.410  -6.538  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.248  -1.205  -7.508  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -8.175  -3.923  -8.526  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -9.012  -2.388  -8.791  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -6.481  -1.891  -9.738  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -8.901  -4.380 -10.384  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -8.390  -4.616 -12.043  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -5.831  -2.219 -11.908  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -6.655  -3.401 -12.898  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.329  -5.800  -7.425  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -3.032  -6.461  -7.356  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.350  -6.372  -8.718  1.00  0.00           C  
ATOM     93  O   ARG A   7      -3.004  -6.092  -9.721  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.220  -7.923  -6.942  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.789  -8.056  -5.528  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.839  -7.471  -4.480  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -3.338  -7.720  -3.123  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -4.004  -6.840  -2.365  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -4.277  -5.615  -2.804  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -4.406  -7.194  -1.147  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.885  -5.955  -8.254  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.406  -5.972  -6.610  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.903  -8.406  -7.642  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.258  -8.434  -6.979  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.753  -7.549  -5.465  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.942  -9.114  -5.313  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.856  -7.929  -4.584  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -2.722  -6.398  -4.630  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -3.154  -8.640  -2.747  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -3.979  -5.332  -3.727  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -4.773  -4.962  -2.216  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -4.213  -8.122  -0.801  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -4.907  -6.539  -0.563  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.033  -6.608  -8.755  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.264  -6.539  -9.991  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.082  -5.100 -10.475  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.276  -4.882 -11.631  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.549  -6.842  -7.901  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.719  -6.976  -9.815  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.771  -7.116 -10.764  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.329  -4.121  -9.601  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.249  -2.706  -9.947  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.150  -2.330 -10.442  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.298  -1.369 -11.191  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.604  -1.883  -8.706  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.074  -2.057  -8.311  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.306  -1.425  -6.945  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.990  -1.375  -9.322  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.592  -4.359  -8.656  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.954  -2.489 -10.749  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.027  -2.198  -7.876  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.415  -0.829  -8.909  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.322  -3.117  -8.252  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.353  -1.548  -6.663  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.675  -1.918  -6.205  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.065  -0.363  -6.985  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.026  -1.460  -8.993  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.729  -0.320  -9.403  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.891  -1.848 -10.299  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.177  -3.082 -10.032  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.551  -2.825 -10.429  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.821  -3.283 -11.866  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.952  -3.179 -12.333  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.496  -3.512  -9.445  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.502  -2.782  -7.785  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.003  -3.865  -9.418  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.730  -1.750 -10.388  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.225  -4.565  -9.369  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.511  -3.457  -9.839  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.796  -3.788 -12.567  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.932  -4.258 -13.941  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.935  -3.562 -14.865  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.168  -3.470 -16.069  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.725  -5.781 -13.982  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.995  -6.333 -15.379  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.680  -6.474 -13.010  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.887  -3.865 -12.135  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.938  -4.035 -14.297  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.700  -6.018 -13.697  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       2.272  -5.931 -16.089  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       4.003  -6.062 -15.695  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.901  -7.419 -15.373  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.548  -7.554 -13.075  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       4.709  -6.214 -13.256  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.460  -6.154 -11.991  1.00  0.00           H  
ATOM    166  N   THR A  12       0.821  -3.067 -14.316  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.222  -2.437 -15.115  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.120  -0.911 -15.090  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.645  -0.252 -15.990  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.600  -2.883 -14.617  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.737  -2.553 -13.252  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.766  -4.390 -14.789  1.00  0.00           C  
ATOM    173  H   THR A  12       0.668  -3.134 -13.320  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.118  -2.756 -16.152  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.370  -2.372 -15.195  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.616  -2.813 -12.966  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.023  -4.916 -14.189  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -2.767  -4.683 -14.472  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.629  -4.652 -15.839  1.00  0.00           H  
ATOM    180  N   SER A  13       0.547  -0.345 -14.080  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.682   1.100 -13.943  1.00  0.00           C  
ATOM    182  C   SER A  13       2.015   1.515 -13.320  1.00  0.00           C  
ATOM    183  O   SER A  13       2.447   2.653 -13.505  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.445   1.583 -13.041  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.677   1.594 -13.731  1.00  0.00           O  
ATOM    186  H   SER A  13       0.956  -0.925 -13.361  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.592   1.572 -14.920  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.519   0.928 -12.173  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.199   2.589 -12.704  1.00  0.00           H  
ATOM    190  HG  SER A  13      -1.608   2.206 -14.466  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.667   0.611 -12.587  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.954   0.869 -11.955  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.802   1.134 -10.458  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.700   1.082  -9.911  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.253  -0.298 -12.443  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.599   0.001 -12.091  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.436   1.729 -12.419  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.924   1.423  -9.792  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.962   1.646  -8.354  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.051   2.803  -7.937  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.553   2.817  -6.813  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.415   1.916  -7.954  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.568   2.312  -6.482  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.067   1.219  -5.540  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.047   2.566  -6.195  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.794   1.485 -10.302  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.624   0.739  -7.853  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.007   1.023  -8.150  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.802   2.727  -8.571  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.017   3.234  -6.297  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.004   1.041  -5.701  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.624   0.299  -5.723  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.218   1.536  -4.508  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.169   2.855  -5.152  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.615   1.655  -6.384  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.421   3.364  -6.836  1.00  0.00           H  
ATOM    217  N   THR A  16       3.822   3.772  -8.824  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.992   4.926  -8.512  1.00  0.00           C  
ATOM    219  C   THR A  16       1.566   4.488  -8.178  1.00  0.00           C  
ATOM    220  O   THR A  16       0.924   5.098  -7.326  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.987   5.893  -9.701  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.317   6.172 -10.084  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.301   7.205  -9.335  1.00  0.00           C  
ATOM    224  H   THR A  16       4.244   3.727  -9.741  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.408   5.442  -7.647  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.463   5.431 -10.537  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.294   6.744 -10.855  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.351   7.889 -10.183  1.00  0.00           H  
ATOM    229 HG22 THR A  16       1.255   7.024  -9.089  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.799   7.660  -8.478  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.065   3.437  -8.836  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.284   2.956  -8.578  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.304   2.046  -7.353  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.295   2.011  -6.630  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.795   2.216  -9.811  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.624   2.960  -9.529  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.938   3.806  -8.388  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.811   2.901 -10.659  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.134   1.376 -10.030  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.802   1.846  -9.624  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.791   1.313  -7.120  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.908   0.458  -5.953  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.968   1.320  -4.694  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.496   0.909  -3.637  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.163  -0.404  -6.109  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.584  -1.418  -4.667  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.563   1.349  -7.770  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.032  -0.185  -5.884  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.024  -1.063  -6.967  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.005   0.256  -6.320  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.544   2.522  -4.797  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.637   3.430  -3.666  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.317   4.147  -3.441  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.070   4.383  -2.296  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.771   4.425  -3.921  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.113   5.171  -2.632  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.279   6.123  -2.875  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.655   6.808  -1.632  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.210   8.012  -1.264  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.361   8.693  -2.032  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.620   8.544  -0.116  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.936   2.813  -5.682  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.870   2.854  -2.770  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.650   3.880  -4.262  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.471   5.133  -4.695  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.246   5.739  -2.296  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.393   4.448  -1.866  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.134   5.556  -3.241  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       3.995   6.851  -3.634  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.293   6.319  -1.021  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.042   8.298  -2.906  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.027   9.602  -1.745  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.263   8.034   0.474  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.291   9.455   0.168  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.386   4.490  -4.522  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.684   5.141  -4.418  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.741   4.173  -3.881  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.756   4.611  -3.340  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.092   5.688  -5.791  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.193   6.829  -6.253  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.381   7.344  -5.491  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.336   7.229  -7.512  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.004   4.303  -5.438  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.605   5.974  -3.719  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.048   4.880  -6.522  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.116   6.057  -5.737  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.026   6.788  -8.103  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.752   7.972  -7.870  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.514   2.864  -4.025  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.420   1.859  -3.490  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.148   1.617  -2.008  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.080   1.388  -1.238  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.248   0.574  -4.301  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.199  -0.520  -3.894  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.554  -0.561  -4.131  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.876  -1.668  -3.216  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.028  -1.709  -3.617  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.042  -2.422  -3.049  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.692   2.548  -4.520  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.448   2.204  -3.603  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.411   0.807  -5.353  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.227   0.211  -4.187  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.097   0.143  -4.610  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.889  -1.935  -2.871  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.063  -2.014  -3.655  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.878   1.674  -1.598  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.501   1.533  -0.196  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.800   2.808   0.600  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.981   2.740   1.814  1.00  0.00           O  
ATOM    310  CB  CYS A  22      -0.016   1.193  -0.108  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.427  -0.434  -0.776  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.149   1.813  -2.283  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.077   0.712   0.233  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.537   1.958  -0.653  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.296   1.228   0.935  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.853   3.964  -0.074  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.176   5.247   0.552  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.685   5.447   0.655  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.142   6.518   1.055  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.517   6.386  -0.236  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.001   6.422  -0.018  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.379   7.323   1.159  1.00  0.00           C  
ATOM    323  NE  ARG A  23      -0.201   6.854   2.427  1.00  0.00           N  
ATOM    324  CZ  ARG A  23      -0.637   7.660   3.397  1.00  0.00           C  
ATOM    325  NH1 ARG A  23      -0.564   8.982   3.276  1.00  0.00           N  
ATOM    326  NH2 ARG A  23      -1.156   7.142   4.505  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.658   3.964  -1.065  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.788   5.236   1.571  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.726   6.244  -1.296  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.939   7.342   0.074  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.386   5.416   0.147  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.474   6.825  -0.914  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       1.465   7.341   1.252  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.029   8.333   0.948  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.268   5.856   2.564  1.00  0.00           H  
ATOM    336 HH11 ARG A  23      -0.155   9.391   2.448  1.00  0.00           H  
ATOM    337 HH12 ARG A  23      -0.907   9.580   4.014  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -1.215   6.139   4.610  1.00  0.00           H  
ATOM    339 HH22 ARG A  23      -1.485   7.747   5.245  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.454   4.416   0.302  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.904   4.417   0.407  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.341   3.108   1.055  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.533   2.195   1.219  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.519   4.593  -0.978  1.00  0.00           C  
ATOM    345  OG  SER A  24      -7.917   4.756  -0.867  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.019   3.577  -0.054  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.221   5.243   1.044  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.091   5.476  -1.452  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.300   3.715  -1.585  1.00  0.00           H  
ATOM    350  HG  SER A  24      -8.280   4.870  -1.748  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.616   3.006   1.428  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.105   1.809   2.093  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.275   0.686   1.077  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.865   0.884   0.013  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.397   2.112   2.842  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.227   3.480   4.018  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.257   3.763   1.243  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.357   1.497   2.821  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.185   2.358   2.131  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.696   1.214   3.383  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.755  -0.499   1.408  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.784  -1.645   0.517  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.956  -2.932   1.314  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.889  -2.929   2.542  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.480  -1.667  -0.278  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.280  -1.596   0.623  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.568  -0.451   0.932  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.705  -2.637   1.294  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.587  -0.789   1.789  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.655  -2.114   2.022  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.299  -0.619   2.301  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.620  -1.549  -0.177  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.440  -2.581  -0.871  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.464  -0.806  -0.945  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.760   0.477   0.583  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.017  -3.671   1.271  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.864  -0.111   2.219  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.049  -2.644   2.633  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.182  -4.041   0.603  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.410  -5.335   1.226  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.098  -5.963   1.688  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.103  -5.926   0.962  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.139  -6.235   0.228  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.763  -7.470   0.887  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.840  -7.073   1.903  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.856  -6.211   1.286  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.173  -6.312   1.478  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.683  -7.242   2.282  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -13.987  -5.470   0.855  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.206  -3.985  -0.405  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.043  -5.175   2.101  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.926  -5.663  -0.263  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.430  -6.557  -0.535  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.224  -8.091   0.120  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.989  -8.053   1.385  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.308  -7.980   2.284  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.380  -6.543   2.736  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.527  -5.484   0.667  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.070  -7.886   2.760  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.683  -7.303   2.416  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.601  -4.755   0.256  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -14.987  -5.537   0.982  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.101  -6.542   2.890  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -5.947  -7.229   3.457  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.222  -8.724   3.612  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.232  -9.232   3.124  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.940  -6.516   3.451  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.074  -7.094   2.820  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.726  -6.808   4.437  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.317  -9.431   4.291  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.426 -10.875   4.477  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.230 -11.240   5.729  1.00  0.00           C  
ATOM    413  O   ASP A  29      -6.588 -12.404   5.907  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.022 -11.474   4.559  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.263 -11.293   3.249  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.577 -12.030   2.287  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -2.370 -10.417   3.217  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.513  -8.963   4.682  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.931 -11.301   3.609  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.470 -10.993   5.367  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.111 -12.538   4.776  1.00  0.00           H  
ATOM    422  N   VAL A  30      -6.515 -10.259   6.593  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -7.260 -10.479   7.830  1.00  0.00           C  
ATOM    424  C   VAL A  30      -8.410  -9.477   7.966  1.00  0.00           C  
ATOM    425  O   VAL A  30      -9.324  -9.684   8.762  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -6.292 -10.378   9.017  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -6.994 -10.683  10.340  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -5.148 -11.383   8.856  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.193  -9.322   6.395  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -7.682 -11.483   7.815  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -5.879  -9.369   9.060  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -7.474 -11.660  10.285  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.263 -10.691  11.149  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -7.741  -9.915  10.546  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -5.548 -12.394   8.787  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -4.575 -11.157   7.957  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -4.482 -11.321   9.718  1.00  0.00           H  
ATOM    438  N   GLY A  31      -8.373  -8.393   7.188  1.00  0.00           N  
ATOM    439  CA  GLY A  31      -9.385  -7.350   7.231  1.00  0.00           C  
ATOM    440  C   GLY A  31      -8.955  -6.181   6.350  1.00  0.00           C  
ATOM    441  O   GLY A  31      -7.897  -6.228   5.725  1.00  0.00           O  
ATOM    442  H   GLY A  31      -7.613  -8.275   6.534  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.333  -7.746   6.867  1.00  0.00           H  
ATOM    444  HA3 GLY A  31      -9.519  -6.997   8.253  1.00  0.00           H  
ATOM    445  N   CYS A  32      -9.769  -5.125   6.292  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.438  -3.955   5.491  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.490  -3.030   6.240  1.00  0.00           C  
ATOM    448  O   CYS A  32      -8.636  -2.814   7.441  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.710  -3.235   5.057  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.678  -4.205   3.876  1.00  0.00           S  
ATOM    451  H   CYS A  32     -10.639  -5.125   6.805  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -8.928  -4.291   4.588  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.315  -2.999   5.932  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.412  -2.304   4.574  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.513  -2.481   5.514  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.464  -1.647   6.086  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.063  -0.520   5.140  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.433  -0.507   3.967  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.227  -2.494   6.420  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -5.523  -3.515   7.517  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.715  -3.225   5.177  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.487  -2.660   4.520  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -6.831  -1.194   7.008  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.438  -1.832   6.780  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.303  -4.204   7.190  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -4.617  -4.080   7.736  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -5.851  -2.997   8.416  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.477  -2.496   4.403  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -3.815  -3.786   5.428  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.474  -3.916   4.807  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.294   0.426   5.680  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.700   1.545   4.959  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.284   1.716   5.493  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.072   1.521   6.686  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.554   2.803   5.167  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.823   3.064   6.654  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.708   4.296   6.836  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -7.174   4.401   8.222  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.580   5.536   8.800  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.589   6.682   8.125  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.979   5.524  10.067  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.087   0.362   6.666  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.649   1.315   3.895  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -5.044   3.665   4.735  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.511   2.663   4.666  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.332   2.204   7.088  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.878   3.219   7.174  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -6.144   5.188   6.565  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.571   4.211   6.176  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -7.196   3.554   8.771  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.286   6.698   7.161  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.895   7.533   8.575  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.982   4.658  10.588  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.285   6.375  10.515  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.320   2.067   4.640  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.915   2.074   5.031  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.237   3.411   4.733  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.882   4.369   4.302  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.199   0.939   4.304  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.876  -0.727   4.532  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.547   2.318   3.688  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.831   1.891   6.102  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.204   1.167   3.238  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.841   0.930   4.630  1.00  0.00           H  
ATOM    505  N   SER A  36       1.078   3.473   4.971  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.847   4.710   4.885  1.00  0.00           C  
ATOM    507  C   SER A  36       2.632   4.840   3.578  1.00  0.00           C  
ATOM    508  O   SER A  36       2.780   5.946   3.055  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.811   4.755   6.069  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.441   6.018   6.130  1.00  0.00           O  
ATOM    511  H   SER A  36       1.562   2.629   5.246  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.166   5.558   4.972  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.258   4.576   6.991  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.567   3.978   5.953  1.00  0.00           H  
ATOM    515  HG  SER A  36       4.046   6.020   6.875  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.139   3.728   3.043  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.955   3.730   1.832  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.845   2.368   1.141  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.073   1.518   1.582  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.401   4.061   2.227  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.278   4.455   1.042  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.786   4.714  -0.052  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.588   4.499   1.253  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.968   2.841   3.495  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.583   4.497   1.151  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.403   4.899   2.924  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.855   3.210   2.735  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.966   4.287   2.165  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.205   4.747   0.492  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.606   2.147   0.063  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.551   0.903  -0.690  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.855   0.624  -1.439  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.712   1.497  -1.565  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.420   0.995  -1.709  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.253   2.855  -0.255  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.353   0.079  -0.005  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.496   1.278  -1.203  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.671   1.743  -2.461  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.284   0.028  -2.193  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.981  -0.609  -1.933  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.079  -1.034  -2.786  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.622  -2.202  -3.654  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.589  -2.815  -3.388  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.290  -1.441  -1.942  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.979  -2.633  -1.036  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.239  -3.147  -0.346  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.697  -4.253  -0.620  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.813  -2.352   0.553  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.266  -1.294  -1.729  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.366  -0.208  -3.436  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.110  -1.706  -2.610  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.596  -0.593  -1.328  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.247  -2.330  -0.287  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.560  -3.445  -1.632  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.420  -1.444   0.757  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.647  -2.668   1.029  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.393  -2.515  -4.698  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.116  -3.659  -5.548  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.936  -4.858  -5.077  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.078  -4.699  -4.647  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.397  -3.292  -7.004  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.358  -1.949  -7.636  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.209  -1.955  -4.900  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.060  -3.914  -5.458  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.443  -2.999  -7.092  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.239  -4.174  -7.624  1.00  0.00           H  
ATOM    567  N   THR A  41       7.353  -6.053  -5.162  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.972  -7.280  -4.667  1.00  0.00           C  
ATOM    569  C   THR A  41       7.813  -8.420  -5.671  1.00  0.00           C  
ATOM    570  O   THR A  41       7.220  -8.247  -6.737  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.345  -7.665  -3.324  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.954  -7.844  -3.485  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.584  -6.578  -2.277  1.00  0.00           C  
ATOM    574  H   THR A  41       6.429  -6.126  -5.565  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.038  -7.112  -4.511  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.790  -8.595  -2.971  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.592  -8.136  -2.646  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.084  -5.660  -2.584  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.181  -6.904  -1.318  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.655  -6.396  -2.183  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.350  -9.595  -5.329  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.292 -10.770  -6.185  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.313 -10.679  -7.313  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.049  -9.696  -7.420  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.822  -9.680  -4.440  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.496 -11.663  -5.594  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.294 -10.867  -6.613  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.360 -11.704  -8.163  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.289 -11.734  -9.282  1.00  0.00           C  
ATOM    590  C   PHE A  43       9.961 -10.598 -10.248  1.00  0.00           C  
ATOM    591  O   PHE A  43       8.791 -10.354 -10.541  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.213 -13.104  -9.967  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.186 -13.281 -11.112  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.564 -13.149 -10.894  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      10.708 -13.585 -12.395  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      13.463 -13.320 -11.958  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      11.607 -13.754 -13.459  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.985 -13.621 -13.242  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.735 -12.488  -8.039  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.301 -11.593  -8.905  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.412 -13.874  -9.221  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.201 -13.246 -10.342  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.935 -12.920  -9.906  1.00  0.00           H  
ATOM    604  HD2 PHE A  43       9.647 -13.688 -12.568  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.525 -13.222 -11.782  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      11.231 -13.984 -14.445  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.679 -13.757 -14.058  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.995  -9.906 -10.737  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.858  -8.748 -11.613  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.913  -7.674 -11.054  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.466  -6.803 -11.799  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.457  -9.195 -13.024  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.481 -10.153 -13.642  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.985 -10.596 -15.019  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.845  -9.483 -13.804  1.00  0.00           C  
ATOM    616  H   LEU A  44      11.932 -10.187 -10.482  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.839  -8.276 -11.673  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.490  -9.695 -12.981  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      10.366  -8.316 -13.663  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.590 -11.034 -13.009  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      10.859  -9.729 -15.666  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.704 -11.284 -15.464  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      10.029 -11.108 -14.910  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      13.259  -9.241 -12.825  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      13.525 -10.164 -14.316  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.740  -8.572 -14.392  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.601  -7.719  -9.754  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.758  -6.714  -9.118  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.302  -6.779  -9.578  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.606  -5.767  -9.527  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.960  -8.469  -9.181  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.791  -6.868  -8.040  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.155  -5.725  -9.348  1.00  0.00           H  
ATOM    634  N   THR A  46       6.834  -7.946 -10.028  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.490  -8.092 -10.582  1.00  0.00           C  
ATOM    636  C   THR A  46       4.385  -8.080  -9.522  1.00  0.00           C  
ATOM    637  O   THR A  46       3.215  -8.255  -9.862  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.397  -9.367 -11.428  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.721 -10.490 -10.640  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.344  -9.288 -12.624  1.00  0.00           C  
ATOM    641  H   THR A  46       7.425  -8.765 -10.000  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.321  -7.239 -11.239  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.377  -9.469 -11.799  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.610 -11.276 -11.180  1.00  0.00           H  
ATOM    645 HG21 THR A  46       7.371  -9.152 -12.280  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.278 -10.209 -13.203  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.063  -8.446 -13.255  1.00  0.00           H  
ATOM    648  N   THR A  47       4.727  -7.880  -8.245  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.760  -7.866  -7.155  1.00  0.00           C  
ATOM    650  C   THR A  47       3.817  -6.530  -6.414  1.00  0.00           C  
ATOM    651  O   THR A  47       4.837  -5.847  -6.437  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.028  -9.049  -6.220  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.020 -10.248  -6.967  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.964  -9.171  -5.129  1.00  0.00           C  
ATOM    655  H   THR A  47       5.699  -7.739  -8.008  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.755  -7.982  -7.563  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.006  -8.929  -5.755  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.715 -10.196  -7.626  1.00  0.00           H  
ATOM    659 HG21 THR A  47       3.130 -10.087  -4.564  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.038  -8.325  -4.447  1.00  0.00           H  
ATOM    661 HG23 THR A  47       1.974  -9.200  -5.584  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.717  -6.156  -5.751  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.621  -4.922  -4.978  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.500  -5.247  -3.489  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.794  -6.180  -3.111  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.414  -4.120  -5.467  1.00  0.00           C  
ATOM    667  SG  CYS A  48       0.997  -2.676  -4.452  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.903  -6.755  -5.768  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.524  -4.330  -5.129  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.603  -3.787  -6.487  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.550  -4.785  -5.475  1.00  0.00           H  
ATOM    672  N   THR A  49       3.190  -4.473  -2.647  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.178  -4.653  -1.201  1.00  0.00           C  
ATOM    674  C   THR A  49       3.199  -3.292  -0.509  1.00  0.00           C  
ATOM    675  O   THR A  49       3.814  -2.351  -1.008  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.387  -5.494  -0.780  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.305  -6.767  -1.377  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.434  -5.693   0.734  1.00  0.00           C  
ATOM    679  H   THR A  49       3.758  -3.726  -3.021  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.265  -5.173  -0.908  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.303  -5.001  -1.106  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.382  -6.662  -2.328  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.618  -4.735   1.220  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.486  -6.108   1.078  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.245  -6.377   0.984  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.531  -3.185   0.642  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.454  -1.946   1.401  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.461  -1.932   2.556  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.008  -2.971   2.926  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.025  -1.733   1.901  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.256  -1.751   0.619  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.051  -3.993   1.013  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.694  -1.120   0.730  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.788  -2.507   2.633  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       0.985  -0.768   2.406  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.699  -0.747   3.123  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.658  -0.547   4.201  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.937  -0.169   5.491  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.922   0.524   5.451  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.652   0.546   3.790  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.395   0.193   2.492  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.667   0.813   4.901  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.242  -1.074   2.601  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.205   0.068   2.789  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.206  -1.473   4.373  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.090   1.464   3.617  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.669   0.053   1.692  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.038   1.029   2.217  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       6.158   1.250   5.759  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.150  -0.116   5.204  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.421   1.516   4.546  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.722  -1.260   1.639  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.014  -0.942   3.359  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.615  -1.930   2.851  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.462  -0.621   6.633  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.867  -0.361   7.933  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.024   1.115   8.320  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.930   1.785   7.829  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.502  -1.286   8.975  1.00  0.00           C  
ATOM    720  CG  ASN A  52       5.995  -1.034   9.136  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.407  -0.152   9.883  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.821  -1.806   8.433  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.310  -1.169   6.603  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.804  -0.595   7.871  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       4.021  -1.136   9.942  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.347  -2.322   8.673  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       6.453  -2.536   7.839  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.818  -1.662   8.507  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.156   1.637   9.198  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.022   0.951   9.795  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.887   0.781   8.786  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.853   1.455   7.757  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.586   1.848  10.957  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.935   3.242  10.443  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.237   3.002   9.682  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.314  -0.026  10.181  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.522   1.752  11.173  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.185   1.623  11.838  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.163   3.585   9.754  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.071   3.949  11.262  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.333   3.705   8.855  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.080   3.094  10.366  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.040  -0.128   9.093  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.205  -0.402   8.261  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.450  -0.562   9.141  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.981  -1.666   9.252  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.968  -1.672   7.439  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.205  -1.535   6.066  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.062  -0.661   9.944  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.357   0.429   7.572  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.618  -2.448   8.119  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.924  -1.993   7.024  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.929   0.521   9.771  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.115   0.512  10.615  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.379   0.167   9.827  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.376   0.159   8.597  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.195   1.918  11.213  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.484   2.780  10.172  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.363   1.857   9.707  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.000  -0.214  11.420  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.223   2.245  11.366  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.638   1.950  12.149  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.161   2.990   9.344  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.095   3.701  10.607  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.042   2.122   8.700  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.521   1.923  10.397  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.470  -0.121  10.545  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.743  -0.508   9.947  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.436   0.672   9.279  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.091   1.831   9.520  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.658  -1.106  11.021  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.106  -2.406  11.610  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.063  -3.518  10.561  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -7.591  -4.778  11.148  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.391  -5.733  11.640  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      -9.713  -5.600  11.614  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -7.857  -6.832  12.163  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.417  -0.073  11.551  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.561  -1.263   9.182  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.773  -0.383  11.829  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.639  -1.308  10.592  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.103  -2.242  12.002  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -8.754  -2.721  12.427  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.060  -3.656  10.141  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -7.387  -3.230   9.757  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -6.593  -4.925  11.185  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.126  -4.769  11.214  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.307  -6.323  11.994  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -6.854  -6.943  12.199  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -8.455  -7.558  12.532  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.425   0.357   8.435  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.255   1.343   7.761  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.645   0.765   7.500  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.598   1.247   8.148  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.576   1.769   6.462  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.513   2.997   5.515  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.737  -0.157   6.656  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.620  -0.618   8.261  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.363   2.221   8.398  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.601   2.190   6.703  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.422   0.889   5.837  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -17.128  -1.840   1.825  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -17.879  -0.790   1.157  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.976  -0.440   2.173  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -18.279  -0.722   3.512  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.291  -1.815   3.146  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.739  -2.548   3.964  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.994   0.427   0.875  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.434   1.374   0.225  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -18.318  -1.162   0.231  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -19.295   0.600   2.095  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -19.817  -1.122   2.050  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -18.995  -1.062   4.261  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -17.739   0.162   3.850  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.749   0.405   1.356  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.793   1.489   1.168  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.393   0.949   0.874  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.407   1.676   1.000  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.788   2.401   2.400  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.223   1.721   3.647  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -14.007   0.511   3.680  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.974   2.506   4.690  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.438  -0.399   1.883  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.107   2.080   0.307  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.184   3.280   2.180  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.805   2.737   2.605  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.174   3.494   4.638  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.579   2.107   5.530  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.299  -0.326   0.482  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -12.024  -0.985   0.256  1.00  0.00           C  
ATOM     30  C   CYS A   3     -12.136  -2.015  -0.867  1.00  0.00           C  
ATOM     31  O   CYS A   3     -12.501  -3.167  -0.621  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.555  -1.648   1.546  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.792  -2.624   2.440  1.00  0.00           S  
ATOM     34  H   CYS A   3     -14.143  -0.858   0.328  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.276  -0.244  -0.025  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.717  -2.299   1.302  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.194  -0.878   2.228  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.823  -1.614  -2.104  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.757  -2.499  -3.250  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.488  -3.348  -3.181  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.621  -3.119  -2.335  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.760  -1.575  -4.464  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -11.072  -0.315  -3.940  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.504  -0.251  -2.479  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.631  -3.149  -3.285  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.218  -2.008  -5.306  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.788  -1.344  -4.746  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.991  -0.442  -3.990  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.399   0.577  -4.476  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.693   0.152  -1.874  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.400   0.363  -2.385  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.377  -4.334  -4.076  1.00  0.00           N  
ATOM     53  CA  THR A   5      -9.225  -5.226  -4.120  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.523  -5.082  -5.464  1.00  0.00           C  
ATOM     55  O   THR A   5      -9.133  -5.321  -6.503  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.674  -6.674  -3.900  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.454  -6.760  -2.727  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.462  -7.588  -3.758  1.00  0.00           C  
ATOM     59  H   THR A   5     -11.115  -4.483  -4.749  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.537  -4.958  -3.320  1.00  0.00           H  
ATOM     61  HB  THR A   5     -10.270  -7.001  -4.751  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.781  -7.660  -2.652  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.873  -7.563  -4.675  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.844  -7.249  -2.926  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.798  -8.608  -3.573  1.00  0.00           H  
ATOM     66  N   ARG A   6      -7.243  -4.698  -5.442  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.416  -4.564  -6.635  1.00  0.00           C  
ATOM     68  C   ARG A   6      -5.046  -5.174  -6.372  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.476  -4.966  -5.303  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -6.252  -3.084  -6.998  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.553  -2.361  -7.362  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -8.032  -2.692  -8.777  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.581  -4.047  -8.874  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -8.748  -4.717 -10.018  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -8.418  -4.172 -11.185  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -9.252  -5.947  -9.992  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.805  -4.491  -4.556  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.875  -5.099  -7.466  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.804  -2.576  -6.143  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.560  -3.002  -7.836  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -8.332  -2.597  -6.636  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.366  -1.288  -7.316  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -8.808  -1.978  -9.053  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.193  -2.583  -9.464  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.857  -4.500  -8.013  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -8.034  -3.239 -11.215  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -8.551  -4.691 -12.042  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -9.512  -6.363  -9.109  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -9.382  -6.464 -10.850  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.522  -5.924  -7.345  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -3.223  -6.586  -7.255  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.500  -6.478  -8.592  1.00  0.00           C  
ATOM     93  O   ARG A   7      -3.124  -6.195  -9.614  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.422  -8.056  -6.874  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -4.046  -8.215  -5.485  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -3.117  -7.663  -4.400  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -3.642  -7.948  -3.061  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -4.312  -7.090  -2.285  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -4.569  -5.846  -2.687  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -4.731  -7.474  -1.084  1.00  0.00           N  
ATOM    101  H   ARG A   7      -5.042  -6.046  -8.201  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.617  -6.106  -6.486  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -4.070  -8.531  -7.612  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.456  -8.563  -6.888  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -5.006  -7.699  -5.445  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -4.213  -9.277  -5.309  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.140  -8.136  -4.501  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -2.993  -6.588  -4.527  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -3.477  -8.880  -2.707  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -4.276  -5.541  -3.604  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -5.061  -5.210  -2.077  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -4.538  -8.412  -0.761  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -5.243  -6.835  -0.492  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.183  -6.701  -8.596  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.391  -6.637  -9.819  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.195  -5.201 -10.300  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.162  -4.981 -11.456  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.716  -6.929  -7.730  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.587  -7.080  -9.629  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.888  -7.205 -10.606  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.426  -4.217  -9.420  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.339  -2.806  -9.770  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.054  -2.428 -10.275  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.194  -1.457 -11.014  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.700  -1.976  -8.532  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.166  -2.155  -8.125  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.392  -1.516  -6.759  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.095  -1.476  -9.132  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.677  -4.449  -8.470  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.045  -2.585 -10.570  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.064  -2.289  -7.705  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.513  -0.922  -8.739  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.411  -3.215  -8.062  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.168  -0.450  -6.812  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.432  -1.647  -6.461  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.745  -1.991  -6.021  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.842  -0.418  -9.204  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.993  -1.937 -10.114  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.129  -1.569  -8.799  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.084  -3.188  -9.891  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.457  -2.936 -10.308  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.708  -3.386 -11.752  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.836  -3.291 -12.230  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.411  -3.628  -9.332  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.448  -2.891  -7.677  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.917  -3.980  -9.286  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.636  -1.862 -10.255  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.125  -4.676  -9.242  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.419  -3.590  -9.741  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.674  -3.876 -12.446  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.797  -4.338 -13.829  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.753  -3.680 -14.728  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.971  -3.550 -15.933  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.646  -5.864 -13.870  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.880  -6.410 -15.279  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.653  -6.532 -12.939  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.769  -3.944 -12.004  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.787  -4.075 -14.203  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.641  -6.134 -13.545  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.865  -6.109 -15.638  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.821  -7.498 -15.261  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.113  -6.031 -15.954  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.458  -6.233 -11.908  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.553  -7.615 -13.010  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.666  -6.243 -13.219  1.00  0.00           H  
ATOM    166  N   THR A  12       0.618  -3.255 -14.163  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.461  -2.661 -14.945  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.383  -1.135 -14.960  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.949  -0.506 -15.853  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.812  -3.113 -14.384  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.912  -2.750 -13.023  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.973  -4.628 -14.506  1.00  0.00           C  
ATOM    173  H   THR A  12       0.476  -3.358 -13.168  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.388  -3.007 -15.976  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.609  -2.625 -14.944  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.791  -2.978 -12.716  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.884  -4.922 -15.551  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.198  -5.126 -13.923  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -2.955  -4.921 -14.132  1.00  0.00           H  
ATOM    180  N   SER A  13       0.307  -0.533 -13.983  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.436   0.912 -13.888  1.00  0.00           C  
ATOM    182  C   SER A  13       1.785   1.349 -13.322  1.00  0.00           C  
ATOM    183  O   SER A  13       2.202   2.484 -13.545  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.664   1.418 -12.966  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.911   1.421 -13.630  1.00  0.00           O  
ATOM    186  H   SER A  13       0.750  -1.091 -13.267  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.309   1.358 -14.875  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.716   0.785 -12.081  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.404   2.431 -12.657  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.580   1.759 -13.031  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.471   0.465 -12.591  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.780   0.744 -12.017  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.690   1.036 -10.522  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.611   0.975  -9.927  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.064  -0.441 -12.408  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.432  -0.116 -12.173  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.229   1.602 -12.517  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.831   1.357  -9.910  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.931   1.593  -8.475  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.007   2.720  -8.016  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.550   2.714  -6.874  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.388   1.927  -8.153  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.599   2.334  -6.689  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.212   1.211  -5.728  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.069   2.675  -6.470  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.678   1.430 -10.455  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.647   0.682  -7.949  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.011   1.061  -8.374  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.703   2.755  -8.788  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.004   3.223  -6.477  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.153   0.973  -5.829  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.810   0.326  -5.945  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.392   1.540  -4.704  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.358   3.487  -7.137  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.225   2.981  -5.436  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.688   1.804  -6.685  1.00  0.00           H  
ATOM    217  N   THR A  16       3.725   3.690  -8.892  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.892   4.831  -8.535  1.00  0.00           C  
ATOM    219  C   THR A  16       1.479   4.387  -8.166  1.00  0.00           C  
ATOM    220  O   THR A  16       0.853   4.993  -7.298  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.858   5.821  -9.702  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.178   6.111 -10.108  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.173   7.120  -9.286  1.00  0.00           C  
ATOM    224  H   THR A  16       4.112   3.648  -9.824  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.332   5.325  -7.669  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.313   5.371 -10.533  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.139   6.698 -10.866  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.678   7.546  -8.420  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.218   7.830 -10.112  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.129   6.926  -9.042  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.958   3.338  -8.812  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.383   2.861  -8.508  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.367   1.968  -7.272  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.348   1.920  -6.531  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.937   2.120  -9.718  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.492   2.853  -9.519  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.027   3.717  -8.309  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -1.950   1.779  -9.506  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.951   2.797 -10.573  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.306   1.261  -9.946  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.743   1.261  -7.039  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.899   0.440  -5.850  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.010   1.337  -4.617  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.593   0.952  -3.527  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.150  -0.424  -6.030  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.600  -1.437  -4.595  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.503   1.299  -7.703  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.028  -0.206  -5.739  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       1.997  -1.084  -6.885  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.993   0.230  -6.251  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.570   2.541  -4.788  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.737   3.498  -3.706  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.450   4.266  -3.437  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.195   4.666  -2.306  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.876   4.444  -4.082  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.410   5.163  -2.842  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.523   6.121  -3.249  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.121   6.756  -2.073  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       5.547   8.019  -2.023  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       5.468   8.808  -3.093  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.063   8.503  -0.896  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.905   2.799  -5.704  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.003   2.961  -2.796  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.681   3.861  -4.531  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.521   5.171  -4.811  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.609   5.723  -2.361  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.805   4.428  -2.139  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.295   5.566  -3.782  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.105   6.874  -3.917  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.223   6.184  -1.247  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.086   8.455  -3.958  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       5.788   9.766  -3.041  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.130   7.914  -0.079  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       6.385   9.460  -0.860  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.368   4.470  -4.471  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.651   5.141  -4.310  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.707   4.185  -3.754  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.697   4.632  -3.176  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.089   5.719  -5.658  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.165   6.835  -6.136  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.336   7.337  -5.380  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.307   7.230  -7.398  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.085   4.160  -5.389  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.536   5.960  -3.599  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.106   4.921  -6.399  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.097   6.121  -5.559  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.999   6.788  -7.987  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.721   7.969  -7.759  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.510   2.873  -3.921  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.438   1.875  -3.404  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.148   1.575  -1.935  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.068   1.345  -1.155  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.319   0.616  -4.264  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.296  -0.463  -3.878  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.653  -0.455  -4.118  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -4.002  -1.635  -3.237  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.157  -1.604  -3.632  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.189  -2.360  -3.085  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.699   2.543  -4.424  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.452   2.263  -3.491  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.489   0.888  -5.304  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.307   0.222  -4.171  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.173   0.280  -4.574  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -3.022  -1.938  -2.901  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.200  -1.881  -3.677  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.868   1.580  -1.549  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.476   1.354  -0.163  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.781   2.571   0.710  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.980   2.418   1.914  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.014   1.032  -0.104  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.480  -0.589  -0.759  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.143   1.733  -2.234  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.033   0.501   0.225  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.542   1.805  -0.663  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.346   1.084   0.933  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.823   3.772   0.120  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.129   4.996   0.854  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.633   5.265   0.892  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.060   6.334   1.325  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.347   6.176   0.275  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.147   5.998   0.556  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.932   7.221   0.075  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.806   7.415  -1.376  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       1.300   8.469  -2.029  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.963   9.421  -1.376  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       1.134   8.584  -3.340  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.634   3.851  -0.869  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.811   4.865   1.888  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.526   6.244  -0.797  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.678   7.099   0.751  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.292   5.883   1.631  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.527   5.107   0.058  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.560   8.109   0.587  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       1.985   7.087   0.327  1.00  0.00           H  
ATOM    335  HE  ARG A  23       0.318   6.700  -1.898  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       2.104   9.349  -0.378  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       2.328  10.215  -1.881  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       0.615   7.888  -3.858  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       1.514   9.380  -3.831  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.428   4.294   0.440  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.883   4.350   0.482  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.408   3.085   1.142  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.669   2.107   1.282  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.454   4.505  -0.927  1.00  0.00           C  
ATOM    345  OG  SER A  24      -5.972   5.688  -1.526  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.013   3.460   0.052  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.197   5.206   1.081  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.173   3.644  -1.533  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.542   4.555  -0.866  1.00  0.00           H  
ATOM    350  HG  SER A  24      -5.057   5.546  -1.779  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.680   3.078   1.551  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.262   1.906   2.181  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.414   0.800   1.136  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.997   1.023   0.077  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.598   2.287   2.814  1.00  0.00           C  
ATOM    356  SG  CYS A  25     -10.312   1.004   3.873  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.255   3.897   1.420  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.588   1.560   2.964  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -9.449   3.180   3.421  1.00  0.00           H  
ATOM    360  HB3 CYS A  25     -10.304   2.528   2.019  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.885  -0.390   1.431  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.909  -1.513   0.508  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.109  -2.823   1.264  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.007  -2.862   2.489  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.589  -1.540  -0.262  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.399  -1.551   0.652  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.627  -0.455   0.985  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.895  -2.637   1.315  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.675  -0.862   1.844  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.827  -2.184   2.062  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.422  -0.534   2.317  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.730  -1.396  -0.199  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.557  -2.423  -0.900  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.531  -0.658  -0.898  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.764   0.486   0.646  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.265  -3.650   1.267  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.916  -0.236   2.289  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.258  -2.749   2.676  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.393  -3.900   0.530  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.624  -5.211   1.119  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.303  -5.885   1.494  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.360  -5.897   0.701  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.426  -6.065   0.133  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.813  -7.423   0.723  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.709  -7.265   1.954  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.055  -8.572   2.523  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -11.959  -8.752   3.488  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -12.625  -7.720   3.999  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -12.203  -9.975   3.949  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.451  -3.812  -0.475  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.212  -5.076   2.028  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.333  -5.535  -0.157  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.818  -6.230  -0.756  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.350  -7.993  -0.035  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.912  -7.969   0.998  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -10.181  -6.687   2.714  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.620  -6.741   1.666  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -10.572  -9.380   2.155  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -12.451  -6.788   3.649  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -13.303  -7.869   4.732  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -11.703 -10.767   3.572  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -12.882 -10.115   4.684  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.250  -6.444   2.704  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.103  -7.181   3.212  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.380  -8.685   3.224  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.312  -9.156   2.576  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.046  -6.358   3.319  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.227  -6.992   2.591  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.886  -6.856   4.230  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.570  -9.443   3.966  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.700 -10.892   4.037  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.693 -11.339   5.113  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.064 -12.512   5.152  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.328 -11.501   4.315  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.352 -11.214   3.180  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.492 -11.868   2.119  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -2.475 -10.346   3.378  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.823  -9.010   4.490  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.054 -11.262   3.075  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.936 -11.093   5.247  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.437 -12.579   4.429  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.125 -10.423   5.984  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.066 -10.737   7.054  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.106  -9.625   7.246  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.098  -9.820   7.948  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.264 -10.997   8.335  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -6.565  -9.727   8.829  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.153 -11.543   9.452  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.776  -9.478   5.912  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.597 -11.651   6.790  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.504 -11.746   8.113  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -7.302  -8.962   9.070  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -5.979  -9.962   9.717  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -5.894  -9.352   8.056  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.688 -12.421   9.088  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -7.530 -11.823  10.302  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -8.861 -10.777   9.767  1.00  0.00           H  
ATOM    438  N   GLY A  31      -8.891  -8.460   6.629  1.00  0.00           N  
ATOM    439  CA  GLY A  31      -9.792  -7.322   6.751  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.250  -6.142   5.954  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.170  -6.236   5.373  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.074  -8.340   6.048  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.776  -7.588   6.367  1.00  0.00           H  
ATOM    444  HA3 GLY A  31      -9.891  -7.041   7.800  1.00  0.00           H  
ATOM    445  N   CYS A  32      -9.984  -5.029   5.919  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.545  -3.863   5.174  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.640  -2.972   6.016  1.00  0.00           C  
ATOM    448  O   CYS A  32      -8.881  -2.768   7.207  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.748  -3.099   4.627  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.643  -4.030   3.360  1.00  0.00           S  
ATOM    451  H   CYS A  32     -10.859  -4.986   6.419  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -8.965  -4.208   4.318  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.421  -2.843   5.445  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.384  -2.177   4.175  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.591  -2.442   5.380  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.582  -1.625   6.041  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.041  -0.563   5.087  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.264  -0.626   3.878  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.427  -2.500   6.547  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -5.900  -3.509   7.590  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.763  -3.258   5.397  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.474  -2.613   4.392  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.031  -1.121   6.897  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.681  -1.851   7.007  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.591  -4.223   7.140  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.041  -4.051   7.989  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.399  -2.988   8.406  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.369  -2.554   4.664  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -3.941  -3.860   5.787  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.490  -3.913   4.917  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.325   0.411   5.646  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.640   1.459   4.896  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.241   1.614   5.482  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.064   1.402   6.678  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.439   2.764   4.961  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.659   3.217   6.409  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.487   4.501   6.427  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.826   4.883   7.803  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.505   5.984   8.131  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.919   6.836   7.197  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.770   6.241   9.410  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.226   0.422   6.651  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.553   1.154   3.853  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.902   3.540   4.416  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.407   2.608   4.483  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.195   2.441   6.955  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.700   3.402   6.893  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.916   5.299   5.952  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.407   4.331   5.867  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.533   4.266   8.548  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.720   6.650   6.225  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.439   7.662   7.458  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.454   5.607  10.131  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.287   7.071   9.661  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.255   1.977   4.660  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.861   2.013   5.080  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.217   3.369   4.791  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.890   4.307   4.369  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.106   0.896   4.366  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.764  -0.782   4.567  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.463   2.225   3.703  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.806   1.831   6.154  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.093   1.133   3.302  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.925   0.888   4.721  1.00  0.00           H  
ATOM    505  N   SER A  36       1.097   3.468   5.025  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.830   4.727   4.913  1.00  0.00           C  
ATOM    507  C   SER A  36       2.602   4.850   3.601  1.00  0.00           C  
ATOM    508  O   SER A  36       2.740   5.955   3.075  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.787   4.826   6.099  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.322   6.132   6.187  1.00  0.00           O  
ATOM    511  H   SER A  36       1.602   2.639   5.302  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.125   5.554   4.981  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.249   4.587   7.016  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.599   4.109   5.968  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.860   6.306   5.412  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.110   3.735   3.066  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.905   3.743   1.844  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.821   2.374   1.161  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.075   1.510   1.621  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.350   4.119   2.210  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.178   4.535   1.002  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.644   4.767  -0.082  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.488   4.637   1.177  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.945   2.851   3.525  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.506   4.495   1.162  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.334   4.951   2.915  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.838   3.275   2.699  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.895   4.441   2.081  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.077   4.906   0.402  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.571   2.169   0.075  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.543   0.920  -0.671  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.843   0.674  -1.427  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.677   1.570  -1.562  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.402   0.979  -1.679  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.188   2.899  -0.253  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.368   0.092   0.017  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.632   1.727  -2.438  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.282   0.010  -2.163  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       2.478   1.249  -1.167  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.002  -0.554  -1.923  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.100  -0.943  -2.796  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.673  -2.134  -3.653  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.668  -2.783  -3.360  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.346  -1.290  -1.977  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.114  -2.495  -1.061  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.411  -2.918  -0.380  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.931  -4.002  -0.632  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.957  -2.074   0.490  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.317  -1.262  -1.707  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.339  -0.109  -3.456  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.162  -1.522  -2.662  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.631  -0.427  -1.375  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.373  -2.226  -0.309  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.732  -3.330  -1.648  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.516  -1.184   0.678  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.812  -2.330   0.962  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.435  -2.419  -4.711  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.179  -3.575  -5.553  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.060  -4.741  -5.101  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.212  -4.542  -4.710  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.400  -3.203  -7.022  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.251  -1.939  -7.632  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.226  -1.831  -4.933  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.137  -3.873  -5.435  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.421  -2.837  -7.138  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.290  -4.099  -7.632  1.00  0.00           H  
ATOM    567  N   THR A  41       7.511  -5.955  -5.152  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.170  -7.163  -4.668  1.00  0.00           C  
ATOM    569  C   THR A  41       7.971  -8.322  -5.642  1.00  0.00           C  
ATOM    570  O   THR A  41       7.356  -8.159  -6.695  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.604  -7.536  -3.293  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.221  -7.778  -3.406  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.843  -6.417  -2.277  1.00  0.00           C  
ATOM    574  H   THR A  41       6.580  -6.054  -5.533  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.239  -6.975  -4.569  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.098  -8.439  -2.935  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.897  -8.049  -2.544  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.501  -6.744  -1.296  1.00  0.00           H  
ATOM    579 HG22 THR A  41       8.908  -6.187  -2.232  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.289  -5.526  -2.575  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.493  -9.503  -5.289  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.370 -10.701  -6.101  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.326 -10.676  -7.292  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.135  -9.755  -7.434  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.005  -9.577  -4.422  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.589 -11.581  -5.496  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.347 -10.782  -6.470  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.238 -11.691  -8.154  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.094 -11.798  -9.323  1.00  0.00           C  
ATOM    590  C   PHE A  43       9.838 -10.616 -10.256  1.00  0.00           C  
ATOM    591  O   PHE A  43       8.687 -10.275 -10.520  1.00  0.00           O  
ATOM    592  CB  PHE A  43       9.832 -13.135 -10.015  1.00  0.00           C  
ATOM    593  CG  PHE A  43      10.693 -13.383 -11.236  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.088 -13.446 -11.106  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      10.097 -13.560 -12.492  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      12.889 -13.686 -12.232  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      10.898 -13.805 -13.616  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.293 -13.867 -13.488  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.554 -12.417  -7.999  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.132 -11.764  -8.995  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.003 -13.936  -9.297  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       8.783 -13.162 -10.312  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.551 -13.314 -10.140  1.00  0.00           H  
ATOM    604  HD2 PHE A  43       9.023 -13.514 -12.594  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      13.964 -13.730 -12.134  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      10.441 -13.948 -14.583  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      12.908 -14.050 -14.357  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.914  -9.998 -10.750  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.858  -8.826 -11.619  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.982  -7.700 -11.061  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.560  -6.822 -11.812  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.455  -9.236 -13.040  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.417 -10.255 -13.657  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.910 -10.638 -15.046  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.829  -9.683 -13.791  1.00  0.00           C  
ATOM    616  H   LEU A  44      11.830 -10.350 -10.508  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.870  -8.422 -11.661  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.455  -9.669 -13.017  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      10.431  -8.349 -13.673  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.452 -11.151 -13.037  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      10.886  -9.754 -15.684  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.569 -11.388 -15.484  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       9.907 -11.053 -14.960  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      13.244  -9.484 -12.802  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      13.467 -10.407 -14.298  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.800  -8.759 -14.369  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.698  -7.714  -9.752  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.895  -6.677  -9.117  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.426  -6.743  -9.534  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.718  -5.745  -9.435  1.00  0.00           O  
ATOM    631  H   GLY A  45      10.053  -8.461  -9.172  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.962  -6.801  -8.035  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.298  -5.701  -9.384  1.00  0.00           H  
ATOM    634  N   THR A  46       6.958  -7.906 -10.001  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.606  -8.062 -10.537  1.00  0.00           C  
ATOM    636  C   THR A  46       4.517  -8.101  -9.463  1.00  0.00           C  
ATOM    637  O   THR A  46       3.360  -8.368  -9.786  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.525  -9.295 -11.444  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.926 -10.446 -10.738  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.412  -9.128 -12.672  1.00  0.00           C  
ATOM    641  H   THR A  46       7.565  -8.715 -10.001  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.406  -7.187 -11.158  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.495  -9.424 -11.776  1.00  0.00           H  
ATOM    644  HG1 THR A  46       6.878 -10.409 -10.619  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.074  -8.269 -13.252  1.00  0.00           H  
ATOM    646 HG22 THR A  46       7.446  -8.961 -12.368  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.356 -10.020 -13.295  1.00  0.00           H  
ATOM    648  N   THR A  47       4.861  -7.840  -8.199  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.904  -7.853  -7.097  1.00  0.00           C  
ATOM    650  C   THR A  47       3.944  -6.523  -6.341  1.00  0.00           C  
ATOM    651  O   THR A  47       4.965  -5.844  -6.333  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.201  -9.041  -6.174  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.198 -10.240  -6.924  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.157  -9.177  -5.066  1.00  0.00           C  
ATOM    655  H   THR A  47       5.823  -7.622  -7.982  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.899  -7.985  -7.501  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.184  -8.909  -5.723  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.446 -10.962  -6.343  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.160  -9.219  -5.506  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.345 -10.092  -4.505  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.224  -8.330  -4.385  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.828  -6.154  -5.707  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.713  -4.930  -4.928  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.639  -5.260  -3.436  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.968  -6.215  -3.048  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.480  -4.154  -5.393  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.036  -2.724  -4.375  1.00  0.00           S  
ATOM    668  H   CYS A  48       2.011  -6.746  -5.757  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.593  -4.308  -5.094  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.637  -3.822  -6.420  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.629  -4.837  -5.387  1.00  0.00           H  
ATOM    672  N   THR A  49       3.330  -4.472  -2.607  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.334  -4.651  -1.159  1.00  0.00           C  
ATOM    674  C   THR A  49       3.309  -3.292  -0.465  1.00  0.00           C  
ATOM    675  O   THR A  49       3.866  -2.322  -0.971  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.568  -5.456  -0.744  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.516  -6.738  -1.333  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.639  -5.642   0.770  1.00  0.00           C  
ATOM    679  H   THR A  49       3.880  -3.716  -2.988  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.442  -5.204  -0.863  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.469  -4.941  -1.080  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.570  -6.626  -2.285  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.701  -6.065   1.130  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.462  -6.310   1.023  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.810  -4.678   1.250  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.662  -3.223   0.701  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.541  -1.986   1.456  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.544  -1.944   2.609  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.098  -2.971   3.006  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.106  -1.817   1.951  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.164  -1.902   0.657  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.229  -4.050   1.087  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.763  -1.149   0.795  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.896  -2.593   2.687  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.028  -0.848   2.442  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.777  -0.743   3.147  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.741  -0.506   4.211  1.00  0.00           C  
ATOM    698  C   ILE A  51       4.015  -0.128   5.500  1.00  0.00           C  
ATOM    699  O   ILE A  51       3.029   0.604   5.464  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.703   0.604   3.780  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.443   0.259   2.479  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.716   0.913   4.882  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.327  -0.982   2.594  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.270   0.059   2.799  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.314  -1.416   4.395  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.113   1.503   3.600  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.716   0.095   1.684  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.068   1.106   2.198  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.240   0.003   5.178  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.437   1.643   4.516  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.197   1.335   5.743  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.812  -1.158   1.634  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.095  -0.828   3.352  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.723  -1.852   2.850  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.504  -0.623   6.637  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.904  -0.371   7.937  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.076   1.096   8.349  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.001   1.763   7.885  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.547  -1.308   8.966  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.357  -2.768   8.582  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       5.265  -3.394   8.041  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       3.183  -3.323   8.861  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.331  -1.202   6.608  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.840  -0.597   7.868  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.614  -1.094   9.029  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.104  -1.135   9.947  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       2.459  -2.783   9.315  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       3.016  -4.289   8.618  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.198   1.618   9.219  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.057   0.932   9.811  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.931   0.745   8.794  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.921   1.381   7.744  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.614   1.834  10.963  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.966   3.228  10.453  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.274   2.982   9.708  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.349  -0.040  10.206  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.551   1.737  11.181  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.211   1.618  11.849  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.198   3.562   9.757  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.092   3.935  11.273  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.390   3.695   8.891  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.113   3.069  10.400  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.017  -0.139   9.121  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.169  -0.430   8.280  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.429  -0.573   9.140  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.969  -1.673   9.255  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.911  -1.711   7.488  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.279  -1.593   6.129  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.059  -0.639   9.995  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.308   0.392   7.580  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.571  -2.480   8.182  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.857  -2.052   7.065  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.909   0.521   9.749  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.104   0.524  10.576  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.358   0.195   9.766  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.353   0.250   8.535  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.177   1.935  11.172  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.456   2.785  10.125  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.334   1.852   9.677  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.007  -0.202  11.384  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.206   2.262  11.324  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.620   1.965  12.108  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.128   2.978   9.290  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.066   3.712  10.546  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.009   2.106   8.668  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.494   1.919  10.368  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.442  -0.150  10.469  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.705  -0.525   9.844  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.447   0.697   9.309  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.177   1.829   9.715  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.569  -1.297  10.844  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.880  -2.604  11.257  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.782  -3.410  12.191  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -9.040  -2.701  13.448  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.872  -3.133  14.398  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.532  -4.282  14.259  1.00  0.00           N  
ATOM    777  NH2 ARG A  56     -10.048  -2.416  15.502  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.394  -0.155  11.478  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.496  -1.180   8.999  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.742  -0.678  11.724  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.525  -1.534  10.375  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.673  -3.202  10.370  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.940  -2.385  11.766  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.726  -3.611  11.684  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.291  -4.359  12.411  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.558  -1.826  13.598  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.408  -4.839  13.425  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -11.154  -4.600  14.988  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.550  -1.546  15.627  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.682  -2.739  16.219  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.385   0.455   8.391  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.174   1.499   7.752  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.530   0.953   7.302  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.682  -0.289   7.272  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.377   2.052   6.572  1.00  0.00           C  
ATOM    796  SG  CYS A  57      -8.921   0.806   5.343  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.403   1.792   6.992  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.570  -0.498   8.109  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.348   2.303   8.467  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -9.956   2.837   6.089  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.460   2.494   6.963  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -16.930  -1.883  -2.735  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.600  -1.470  -1.385  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.099  -2.759  -0.717  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.898  -3.834  -1.469  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.143  -3.191  -2.821  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.477  -3.814  -3.826  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.558  -0.361  -1.358  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.966  -0.022  -2.382  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.512  -1.132  -0.892  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -15.035  -2.889  -0.916  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -16.301  -2.771   0.354  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -17.852  -4.001  -0.969  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -16.325  -4.757  -1.555  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.338   0.211  -0.173  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.352   1.268   0.032  1.00  0.00           C  
ATOM     16  C   ASN A   2     -12.942   0.681   0.157  1.00  0.00           C  
ATOM     17  O   ASN A   2     -11.984   1.396   0.461  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.742   2.082   1.272  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -13.969   3.391   1.379  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.405   3.883   0.407  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.949   3.972   2.575  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.865  -0.093   0.632  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.374   1.921  -0.840  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -15.806   2.316   1.227  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.558   1.483   2.164  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.430   3.543   3.353  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.446   4.841   2.692  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.802  -0.629  -0.077  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.537  -1.331   0.013  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.513  -2.523  -0.947  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.809  -3.651  -0.548  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.304  -1.774   1.456  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.754  -2.409   2.341  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.625  -1.157  -0.330  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.728  -0.652  -0.256  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.530  -2.541   1.453  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -10.918  -0.925   2.021  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.160  -2.283  -2.216  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.007  -3.319  -3.226  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.696  -4.082  -3.025  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.918  -3.769  -2.121  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.006  -2.564  -4.555  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.339  -1.241  -4.186  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -10.875  -0.976  -2.781  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.843  -4.017  -3.195  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.460  -3.098  -5.332  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.033  -2.379  -4.871  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.257  -1.372  -4.147  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.601  -0.437  -4.872  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.135  -0.435  -2.191  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -11.797  -0.399  -2.845  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.454  -5.087  -3.873  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.247  -5.901  -3.810  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.502  -5.841  -5.141  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.097  -6.072  -6.193  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.612  -7.351  -3.477  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.454  -7.393  -2.346  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.359  -8.171  -3.179  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.134  -5.305  -4.587  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.595  -5.512  -3.028  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.140  -7.796  -4.320  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.736  -8.301  -2.215  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -6.718  -8.200  -4.060  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.805  -7.725  -2.353  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.646  -9.189  -2.915  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.201  -5.532  -5.094  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.339  -5.470  -6.273  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.950  -5.987  -5.906  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.484  -5.763  -4.787  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.231  -4.021  -6.756  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.566  -3.431  -7.214  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.063  -4.119  -8.482  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.321  -3.527  -8.950  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -9.025  -3.986  -9.987  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -8.614  -5.050 -10.676  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -10.151  -3.378 -10.342  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.777  -5.325  -4.202  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.745  -6.100  -7.065  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -4.848  -3.412  -5.937  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.524  -3.969  -7.583  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.308  -3.537  -6.423  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.423  -2.372  -7.425  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.307  -4.007  -9.258  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.219  -5.180  -8.287  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.671  -2.723  -8.449  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -7.761  -5.523 -10.412  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -9.155  -5.386 -11.459  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.477  -2.572  -9.829  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -10.687  -3.721 -11.126  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.282  -6.669  -6.840  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.966  -7.258  -6.592  1.00  0.00           C  
ATOM     92  C   ARG A   7      -0.976  -6.958  -7.717  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.231  -6.984  -7.492  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -2.112  -8.783  -6.465  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.108  -9.251  -5.393  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.724  -8.809  -3.978  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.366  -9.234  -3.615  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.386  -8.396  -3.268  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.593  -7.083  -3.209  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.820  -8.869  -2.976  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.702  -6.792  -7.750  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.554  -6.859  -5.665  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.444  -9.175  -7.426  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -1.135  -9.212  -6.248  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.103  -8.870  -5.627  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.150 -10.339  -5.418  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.803  -7.725  -3.901  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -3.430  -9.249  -3.273  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -1.163 -10.224  -3.637  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.504  -6.698  -3.409  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.174  -6.474  -2.964  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       1.000  -9.862  -3.010  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.558  -8.227  -2.724  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.482  -6.678  -8.926  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.668  -6.499 -10.124  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.392  -5.035 -10.463  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.008  -4.736 -11.592  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.483  -6.595  -9.040  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.287  -7.006  -9.983  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.180  -6.962 -10.967  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.583  -4.123  -9.505  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.441  -2.694  -9.749  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.953  -2.319 -10.252  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.100  -1.309 -10.935  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.748  -1.948  -8.451  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.192  -2.168  -7.990  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.385  -1.520  -6.627  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.183  -1.542  -8.971  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.846  -4.422  -8.577  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.163  -2.394 -10.509  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.071  -2.298  -7.672  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.580  -0.882  -8.605  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.394  -3.237  -7.907  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.705  -1.971  -5.905  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.183  -0.453  -6.703  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.414  -1.665  -6.296  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.965  -0.481  -9.087  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.112  -2.034  -9.941  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.199  -1.659  -8.589  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.973  -3.118  -9.928  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.333  -2.839 -10.363  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.568  -3.265 -11.816  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.691  -3.174 -12.311  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.315  -3.513  -9.406  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.347  -2.783  -7.749  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.807  -3.942  -9.368  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.489  -1.762 -10.309  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.061  -4.570  -9.325  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.317  -3.442  -9.827  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.517  -3.727 -12.504  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.599  -4.144 -13.900  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.552  -3.429 -14.752  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.748  -3.272 -15.958  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.417  -5.665 -13.986  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.579  -6.161 -15.421  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.457  -6.376 -13.121  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.623  -3.796 -12.040  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.586  -3.894 -14.288  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.420  -5.929 -13.634  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       1.797  -5.740 -16.053  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.556  -5.866 -15.805  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.500  -7.248 -15.441  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.311  -6.103 -12.076  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.340  -7.454 -13.221  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.459  -6.087 -13.438  1.00  0.00           H  
ATOM    166  N   THR A  12       0.446  -2.990 -14.142  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.616  -2.303 -14.864  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.388  -0.795 -14.913  1.00  0.00           C  
ATOM    169  O   THR A  12      -1.020  -0.103 -15.716  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.968  -2.614 -14.220  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.953  -2.234 -12.861  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.288  -4.102 -14.310  1.00  0.00           C  
ATOM    173  H   THR A  12       0.325  -3.136 -13.151  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.632  -2.672 -15.889  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.744  -2.053 -14.741  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.833  -2.372 -12.503  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -3.275  -4.289 -13.889  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -2.279  -4.410 -15.356  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.545  -4.676 -13.758  1.00  0.00           H  
ATOM    180  N   SER A  13       0.506  -0.275 -14.068  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.841   1.144 -14.051  1.00  0.00           C  
ATOM    182  C   SER A  13       2.240   1.378 -13.494  1.00  0.00           C  
ATOM    183  O   SER A  13       2.962   2.262 -13.959  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.160   1.864 -13.150  1.00  0.00           C  
ATOM    185  OG  SER A  13       0.021   3.263 -13.229  1.00  0.00           O  
ATOM    186  H   SER A  13       0.968  -0.886 -13.410  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.776   1.549 -15.061  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -1.174   1.605 -13.454  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.004   1.533 -12.124  1.00  0.00           H  
ATOM    190  HG  SER A  13      -0.206   3.550 -14.116  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.623   0.581 -12.495  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.926   0.671 -11.855  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.792   0.995 -10.372  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.711   0.889  -9.796  1.00  0.00           O  
ATOM    195  H   GLY A  14       1.973  -0.111 -12.150  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.445  -0.283 -11.961  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.529   1.442 -12.334  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.901   1.398  -9.747  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.938   1.684  -8.320  1.00  0.00           C  
ATOM    200  C   LEU A  15       3.975   2.806  -7.943  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.493   2.849  -6.812  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.381   2.055  -7.954  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.528   2.489  -6.494  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.113   1.366  -5.543  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       7.988   2.852  -6.223  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.756   1.499 -10.277  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.651   0.784  -7.776  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.026   1.196  -8.140  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.702   2.878  -8.592  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.907   3.368  -6.319  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.263   1.691  -4.514  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       5.060   1.121  -5.688  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.723   0.483  -5.732  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.291   3.663  -6.886  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.098   3.179  -5.189  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.623   1.985  -6.402  1.00  0.00           H  
ATOM    217  N   THR A  16       3.680   3.722  -8.868  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.812   4.856  -8.575  1.00  0.00           C  
ATOM    219  C   THR A  16       1.406   4.388  -8.206  1.00  0.00           C  
ATOM    220  O   THR A  16       0.798   4.952  -7.300  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.762   5.799  -9.778  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.076   6.115 -10.189  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.037   7.096  -9.421  1.00  0.00           C  
ATOM    224  H   THR A  16       4.080   3.640  -9.792  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.228   5.399  -7.726  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.238   5.309 -10.599  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.015   6.675 -10.966  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.528   7.578  -8.576  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.054   7.766 -10.281  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.002   6.878  -9.158  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.882   3.365  -8.888  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.448   2.866  -8.574  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.411   1.986  -7.327  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.399   1.903  -6.601  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.996   2.097  -9.771  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.396   2.923  -9.639  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.106   3.714  -8.379  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.340   1.255  -9.997  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.996   1.729  -9.542  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.051   2.763 -10.633  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.725   1.329  -7.073  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.890   0.510  -5.886  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.969   1.399  -4.648  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.518   1.007  -3.573  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.151  -0.337  -6.058  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.585  -1.357  -4.625  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.501   1.404  -7.716  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.029  -0.152  -5.787  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.013  -0.987  -6.922  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.986   0.332  -6.267  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.539   2.601  -4.791  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.668   3.541  -3.686  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.349   4.255  -3.427  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.043   4.601  -2.289  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.778   4.536  -4.026  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.268   5.256  -2.769  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.384   6.234  -3.128  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.945   6.860  -1.925  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       5.325   8.137  -1.832  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       5.225   8.962  -2.873  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       5.810   8.596  -0.683  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.901   2.870  -5.694  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.944   2.992  -2.785  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.616   3.995  -4.467  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.408   5.263  -4.749  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.447   5.811  -2.314  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.648   4.522  -2.058  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.177   5.699  -3.651  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       3.979   6.999  -3.791  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.054   6.273  -1.110  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       4.860   8.625  -3.753  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       5.519   9.924  -2.787  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.896   7.980   0.113  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       6.093   9.561  -0.601  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.439   4.477  -4.479  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.744   5.111  -4.345  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.777   4.121  -3.803  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.808   4.535  -3.279  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.182   5.659  -5.706  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.280   6.784  -6.192  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.459   7.304  -5.442  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.434   7.160  -7.457  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.117   4.204  -5.396  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.668   5.936  -3.636  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.172   4.855  -6.442  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.198   6.045  -5.623  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.128   6.709  -8.035  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.848   7.891  -7.834  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.512   2.817  -3.923  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.397   1.784  -3.401  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.087   1.492  -1.934  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.985   1.143  -1.174  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.224   0.533  -4.256  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.070  -0.629  -3.809  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.420  -0.791  -4.015  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.629  -1.726  -3.119  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.778  -1.965  -3.469  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.721  -2.580  -2.911  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.668   2.526  -4.397  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.431   2.121  -3.480  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.478   0.783  -5.287  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.178   0.230  -4.225  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.030  -0.141  -4.491  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.613  -1.901  -2.796  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.782  -2.360  -3.478  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.821   1.635  -1.536  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.414   1.418  -0.158  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.724   2.625   0.725  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.972   2.450   1.917  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.076   1.106  -0.117  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.527  -0.498  -0.833  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.119   1.893  -2.214  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.951   0.555   0.236  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.600   1.897  -0.653  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.409   1.115   0.921  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.717   3.843   0.169  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.030   5.046   0.941  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.540   5.236   1.072  1.00  0.00           C  
ATOM    319  O   ARG A  23      -3.993   6.010   1.917  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.360   6.267   0.304  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.157   6.179   0.484  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.852   7.439  -0.030  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.658   7.623  -1.476  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       1.081   8.699  -2.145  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.707   9.689  -1.514  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.876   8.793  -3.454  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.491   3.946  -0.810  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.634   4.926   1.950  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.614   6.316  -0.755  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.722   7.169   0.799  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.377   6.067   1.546  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.554   5.312  -0.044  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.459   8.306   0.502  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       1.918   7.357   0.179  1.00  0.00           H  
ATOM    335  HE  ARG A  23       0.184   6.890  -1.984  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.867   9.635  -0.519  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       2.029  10.493  -2.033  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       0.392   8.059  -3.951  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       1.197   9.605  -3.962  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.314   4.532   0.244  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.765   4.486   0.344  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.165   3.158   0.979  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.326   2.270   1.137  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.392   4.653  -1.041  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.064   5.926  -1.557  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.878   3.983  -0.484  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.119   5.295   0.981  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.010   3.881  -1.709  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.475   4.565  -0.958  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.424   5.996  -2.444  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.438   3.000   1.355  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -7.850   1.771   2.008  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.019   0.641   0.997  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.504   0.853  -0.114  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.103   1.998   2.849  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.407   0.642   4.008  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.124   3.724   1.193  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.054   1.481   2.692  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -8.969   2.916   3.421  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.969   2.121   2.199  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.610  -0.564   1.402  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.639  -1.755   0.573  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.921  -2.977   1.442  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.941  -2.876   2.667  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.288  -1.880  -0.132  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.138  -1.747   0.828  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.329  -0.633   0.962  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.712  -2.687   1.723  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.431  -0.893   1.931  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.649  -2.133   2.407  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.241  -0.669   2.336  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.428  -1.674  -0.176  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.224  -2.839  -0.646  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.206  -1.088  -0.876  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.397   0.219   0.424  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.132  -3.671   1.872  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.666  -0.214   2.277  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.124  -2.579   3.145  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.143  -4.129   0.809  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.478  -5.347   1.528  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.256  -5.919   2.251  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.154  -5.926   1.707  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.060  -6.356   0.536  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.791  -7.506   1.232  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.960  -6.997   2.079  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.867  -6.163   1.281  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.198  -6.141   1.400  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.828  -6.909   2.287  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -13.910  -5.331   0.617  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.087  -4.166  -0.198  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.233  -5.090   2.270  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.758  -5.844  -0.126  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.250  -6.760  -0.073  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.174  -8.193   0.477  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.095  -8.047   1.875  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.503  -7.855   2.478  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.577  -6.413   2.915  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.446  -5.556   0.592  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.299  -7.529   2.884  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.834  -6.873   2.362  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.436  -4.734  -0.045  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -14.917  -5.305   0.685  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.473  -6.401   3.475  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.446  -7.033   4.294  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.782  -8.499   4.568  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.697  -9.057   3.966  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.399  -6.337   3.874  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.482  -6.981   3.786  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.368  -6.499   5.241  1.00  0.00           H  
ATOM    410  N   ASP A  29      -6.035  -9.122   5.484  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -6.182 -10.542   5.791  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.225 -10.788   6.888  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.669 -11.920   7.074  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.814 -11.083   6.209  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.834 -12.601   6.380  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -5.049 -13.298   5.362  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.631 -13.049   7.530  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.324  -8.603   5.979  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.507 -11.068   4.894  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -4.087 -10.818   5.441  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.508 -10.613   7.143  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.617  -9.736   7.610  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.588  -9.839   8.696  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.629  -8.716   8.631  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.608  -8.733   9.374  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.820  -9.856  10.025  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.136  -8.512  10.286  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.738 -10.194  11.200  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.209  -8.834   7.413  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.119 -10.787   8.599  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.050 -10.625   9.964  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.432  -8.290   9.484  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.876  -7.714  10.339  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.593  -8.563  11.229  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.138 -10.306  12.103  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -9.458  -9.388  11.348  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.260 -11.129  11.001  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.427  -7.741   7.745  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.329  -6.613   7.582  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.704  -5.594   6.637  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.589  -5.800   6.160  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.611  -7.772   7.150  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.278  -6.951   7.163  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.507  -6.137   8.546  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.408  -4.494   6.361  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.876  -3.464   5.484  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.929  -2.541   6.242  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.181  -2.182   7.392  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -11.010  -2.696   4.808  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.924  -3.736   3.640  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.323  -4.364   6.768  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.301  -3.954   4.699  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.687  -2.300   5.564  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.577  -1.862   4.257  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.834  -2.156   5.583  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.772  -1.356   6.184  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.172  -0.389   5.165  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.357  -0.549   3.960  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.655  -2.267   6.719  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.144  -3.132   7.880  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -5.100  -3.172   5.619  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.722  -2.439   4.620  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.177  -0.776   7.012  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.843  -1.639   7.085  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.953  -3.783   7.547  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.319  -3.743   8.247  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.496  -2.486   8.683  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.293  -3.783   6.025  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -5.886  -3.825   5.239  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.705  -2.561   4.807  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.449   0.615   5.665  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.695   1.543   4.838  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.307   1.697   5.445  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.164   1.627   6.661  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.442   2.874   4.706  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.487   3.655   6.021  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.323   4.921   5.850  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -5.795   5.776   4.780  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -6.278   6.981   4.465  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.287   7.517   5.149  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -5.747   7.658   3.454  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.396   0.732   6.667  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.584   1.121   3.839  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.939   3.479   3.951  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.462   2.678   4.375  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -5.927   3.034   6.801  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.476   3.933   6.316  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -7.350   4.645   5.611  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -6.320   5.475   6.789  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -5.015   5.424   4.245  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.695   7.011   5.923  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.640   8.430   4.899  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -4.990   7.256   2.918  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -6.095   8.575   3.213  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.288   1.908   4.613  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.900   1.914   5.052  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.241   3.271   4.812  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.903   4.233   4.421  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.150   0.802   4.323  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.840  -0.867   4.471  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.464   2.054   3.629  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.860   1.706   6.122  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.114   1.065   3.266  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.875   0.771   4.695  1.00  0.00           H  
ATOM    505  N   SER A  36       1.072   3.346   5.050  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.820   4.597   4.990  1.00  0.00           C  
ATOM    507  C   SER A  36       2.587   4.771   3.677  1.00  0.00           C  
ATOM    508  O   SER A  36       2.696   5.888   3.173  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.802   4.620   6.163  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.414   5.891   6.254  1.00  0.00           O  
ATOM    511  H   SER A  36       1.574   2.504   5.299  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.128   5.431   5.100  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.263   4.410   7.087  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.565   3.856   6.019  1.00  0.00           H  
ATOM    515  HG  SER A  36       4.016   5.882   7.001  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.116   3.679   3.117  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.915   3.726   1.896  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.831   2.380   1.171  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.078   1.499   1.589  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.361   4.081   2.282  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.185   4.565   1.097  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.654   4.840   0.027  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.497   4.672   1.279  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.964   2.780   3.552  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.521   4.502   1.240  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.344   4.879   3.025  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.842   3.210   2.727  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.907   4.441   2.173  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.082   4.984   0.517  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.594   2.201   0.085  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.556   0.976  -0.698  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.864   0.713  -1.435  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.732   1.580  -1.515  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.433   1.094  -1.722  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.225   2.931  -0.215  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.352   0.138  -0.032  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.286   0.138  -2.225  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.510   1.383  -1.221  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.697   1.851  -2.460  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.990  -0.502  -1.977  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.090  -0.910  -2.836  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.638  -2.061  -3.731  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.604  -2.680  -3.481  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.299  -1.337  -1.993  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.985  -2.546  -1.109  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.241  -3.073  -0.431  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.710  -4.168  -0.734  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.806  -2.300   0.493  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.269  -1.188  -1.802  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.385  -0.070  -3.465  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.118  -1.597  -2.666  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.613  -0.503  -1.365  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.258  -2.251  -0.352  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.567  -3.344  -1.722  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.402  -1.403   0.723  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.639  -2.619   0.967  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.408  -2.356  -4.781  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.114  -3.477  -5.658  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.986  -4.669  -5.269  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.138  -4.501  -4.864  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.306  -3.063  -7.118  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.136  -1.801  -7.689  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.229  -1.799  -4.972  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.073  -3.773  -5.525  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.320  -2.682  -7.242  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.187  -3.943  -7.753  1.00  0.00           H  
ATOM    567  N   THR A  41       7.437  -5.881  -5.391  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.088  -7.115  -4.972  1.00  0.00           C  
ATOM    569  C   THR A  41       7.901  -8.218  -6.015  1.00  0.00           C  
ATOM    570  O   THR A  41       7.283  -7.999  -7.056  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.515  -7.569  -3.626  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.124  -7.772  -3.747  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.770  -6.522  -2.542  1.00  0.00           C  
ATOM    574  H   THR A  41       6.505  -5.953  -5.775  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.157  -6.941  -4.846  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.989  -8.503  -3.329  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.791  -8.097  -2.907  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.432  -6.911  -1.583  1.00  0.00           H  
ATOM    579 HG22 THR A  41       8.837  -6.307  -2.488  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.221  -5.609  -2.770  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.436  -9.410  -5.732  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.364 -10.553  -6.629  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.693 -10.780  -7.341  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.665 -10.060  -7.104  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.922  -9.532  -4.855  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.109 -11.447  -6.059  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.583 -10.391  -7.372  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.738 -11.786  -8.217  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.944 -12.151  -8.945  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.393 -11.044  -9.904  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.568 -10.988 -10.267  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.666 -13.439  -9.725  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.744 -13.794 -10.724  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.967 -14.323 -10.289  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.522 -13.588 -12.094  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      13.970 -14.629 -11.217  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.525 -13.895 -13.023  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      13.754 -14.411 -12.584  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.904 -12.330  -8.388  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.751 -12.338  -8.236  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.545 -14.259  -9.018  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.725 -13.318 -10.262  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.141 -14.493  -9.236  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.578 -13.191 -12.437  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.913 -15.035 -10.877  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.356 -13.730 -14.077  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.530 -14.644 -13.296  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.474 -10.165 -10.316  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.784  -9.115 -11.275  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.017  -7.823 -10.968  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.840  -6.978 -11.843  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.504  -9.650 -12.685  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.202  -8.869 -13.804  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      12.723  -8.939 -13.663  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      10.817  -9.481 -15.148  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.529 -10.228  -9.964  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.846  -8.889 -11.186  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.842 -10.685 -12.734  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.428  -9.645 -12.857  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.886  -7.825 -13.799  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      13.034  -9.983 -13.634  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      13.188  -8.455 -14.522  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      13.038  -8.428 -12.755  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       9.735  -9.436 -15.273  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      11.297  -8.924 -15.952  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      11.143 -10.520 -15.181  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.553  -7.668  -9.723  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.813  -6.480  -9.312  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.368  -6.499  -9.816  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.713  -5.460  -9.849  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.726  -8.384  -9.032  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.806  -6.430  -8.223  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.314  -5.594  -9.702  1.00  0.00           H  
ATOM    634  N   THR A  46       6.869  -7.674 -10.210  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.538  -7.821 -10.791  1.00  0.00           C  
ATOM    636  C   THR A  46       4.422  -7.872  -9.744  1.00  0.00           C  
ATOM    637  O   THR A  46       3.270  -8.124 -10.091  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.499  -9.068 -11.674  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.933 -10.189 -10.929  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.412  -8.893 -12.883  1.00  0.00           C  
ATOM    641  H   THR A  46       7.433  -8.506 -10.119  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.354  -6.953 -11.423  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.481  -9.236 -12.025  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.838 -10.968 -11.482  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.379  -9.790 -13.500  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.065  -8.048 -13.477  1.00  0.00           H  
ATOM    647 HG23 THR A  46       7.436  -8.714 -12.555  1.00  0.00           H  
ATOM    648  N   THR A  47       4.747  -7.636  -8.468  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.773  -7.672  -7.386  1.00  0.00           C  
ATOM    650  C   THR A  47       3.847  -6.386  -6.564  1.00  0.00           C  
ATOM    651  O   THR A  47       4.896  -5.745  -6.509  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.031  -8.915  -6.517  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.004 -10.066  -7.329  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.970  -9.076  -5.429  1.00  0.00           C  
ATOM    655  H   THR A  47       5.707  -7.433  -8.230  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.769  -7.751  -7.802  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.014  -8.837  -6.052  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.692  -9.979  -7.993  1.00  0.00           H  
ATOM    659 HG21 THR A  47       3.130 -10.020  -4.908  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.048  -8.261  -4.711  1.00  0.00           H  
ATOM    661 HG23 THR A  47       1.978  -9.078  -5.881  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.733  -6.010  -5.928  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.650  -4.816  -5.095  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.633  -5.198  -3.614  1.00  0.00           C  
ATOM    665  O   CYS A  48       2.019  -6.194  -3.235  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.397  -4.027  -5.481  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.003  -2.620  -4.406  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.901  -6.576  -6.018  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.523  -4.190  -5.277  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.518  -3.666  -6.502  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.549  -4.711  -5.463  1.00  0.00           H  
ATOM    672  N   THR A  49       3.307  -4.405  -2.778  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.339  -4.610  -1.334  1.00  0.00           C  
ATOM    674  C   THR A  49       3.313  -3.266  -0.613  1.00  0.00           C  
ATOM    675  O   THR A  49       3.866  -2.283  -1.107  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.588  -5.411  -0.956  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.534  -6.686  -1.555  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.707  -5.612   0.554  1.00  0.00           C  
ATOM    679  H   THR A  49       3.819  -3.618  -3.149  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.458  -5.178  -1.033  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.474  -4.888  -1.316  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.566  -6.573  -2.508  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.889  -4.654   1.041  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.787  -6.047   0.945  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.544  -6.275   0.770  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.667  -3.219   0.555  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.535  -1.999   1.336  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.519  -1.981   2.507  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.062  -3.018   2.888  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.095  -1.844   1.820  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.161  -1.860   0.511  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.248  -4.059   0.925  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.763  -1.146   0.697  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.869  -2.644   2.525  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.014  -0.895   2.351  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.742  -0.793   3.076  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.691  -0.589   4.163  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.945  -0.244   5.450  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.987   0.525   5.429  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.670   0.526   3.776  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.404   0.222   2.464  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.683   0.770   4.896  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.260  -1.043   2.539  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.242   0.016   2.739  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.257  -1.506   4.333  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.103   1.445   3.634  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.680   0.101   1.659  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.052   1.064   2.220  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.199  -0.156   5.147  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.417   1.506   4.566  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.178   1.155   5.781  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.743  -1.190   1.574  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.026  -0.930   3.306  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.635  -1.909   2.760  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.390  -0.816   6.574  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.764  -0.616   7.872  1.00  0.00           C  
ATOM    717  C   ASN A  52       3.940   0.831   8.351  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.873   1.509   7.925  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.383  -1.607   8.861  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.186  -3.045   8.408  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       5.095  -3.658   7.853  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       2.997  -3.597   8.637  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.198  -1.421   6.532  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.701  -0.835   7.772  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.452  -1.411   8.948  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       3.929  -1.477   9.844  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       2.273  -3.067   9.104  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       2.827  -4.548   8.344  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.057   1.315   9.235  1.00  0.00           N  
ATOM    730  CA  PRO A  53       1.906   0.613   9.781  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.768   0.532   8.763  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.794   1.204   7.733  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.489   1.441  10.999  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.848   2.860  10.566  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.146   2.654   9.789  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.171  -0.394  10.103  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.428   1.341  11.230  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.096   1.155  11.859  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.080   3.246   9.897  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       1.983   3.522  11.422  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.250   3.402   9.001  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       3.993   2.700  10.476  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.233  -0.301   9.067  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.402  -0.501   8.220  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.667  -0.611   9.085  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.272  -1.681   9.155  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.217  -1.761   7.376  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.068  -1.698   6.101  1.00  0.00           S  
ATOM    749  H   CYS A  54      -0.183  -0.832   9.925  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.502   0.353   7.551  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.985  -2.581   8.057  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -2.165  -1.994   6.889  1.00  0.00           H  
ATOM    753  N   PRO A  55      -3.080   0.477   9.748  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.263   0.521  10.600  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.559   0.394   9.793  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.546   0.443   8.563  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.183   1.876  11.305  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.452   2.747  10.287  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.425   1.773   9.726  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.221  -0.277  11.341  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.168   2.275  11.545  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.574   1.783  12.204  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.141   3.053   9.500  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.980   3.610  10.754  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.133   2.064   8.718  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.550   1.748  10.376  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.685   0.234  10.499  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -8.012   0.154   9.896  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.391   1.483   9.246  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.709   2.489   9.441  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -9.043  -0.213  10.970  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.807  -1.597  11.581  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.992  -2.708  10.546  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.799  -4.029  11.154  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.784  -4.792  11.644  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -11.051  -4.383  11.601  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -9.503  -5.976  12.182  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.624   0.174  11.504  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -8.015  -0.611   9.119  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -9.000   0.534  11.761  1.00  0.00           H  
ATOM    781  HB3 ARG A  56     -10.042  -0.193  10.532  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.797  -1.648  11.989  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -9.522  -1.750  12.389  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.994  -2.643  10.120  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.261  -2.579   9.748  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -7.854  -4.381  11.199  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -11.276  -3.485  11.197  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -11.785  -4.969  11.972  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -8.547  -6.296  12.223  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.244  -6.555  12.552  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.486   1.481   8.478  1.00  0.00           N  
ATOM    792  CA  CYS A  57      -9.975   2.671   7.798  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.475   2.865   8.024  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.948   3.998   7.780  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.637   2.568   6.311  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.689   1.427   5.374  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.139   1.887   8.439  1.00  0.00           O  
ATOM    798  H   CYS A  57     -10.000   0.621   8.355  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -9.461   3.543   8.200  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -9.723   3.555   5.860  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.597   2.254   6.218  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -17.140  -2.493   0.998  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.908  -1.970  -0.331  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.311  -1.587  -0.825  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.192  -2.605  -0.084  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.391  -2.896   1.170  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.856  -3.425   2.180  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.951  -0.777  -0.333  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.609  -0.261  -1.395  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.501  -2.765  -0.954  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -18.558  -0.578  -0.496  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -18.406  -1.683  -1.907  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -19.294  -3.517  -0.673  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -20.167  -2.174   0.149  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.517  -0.339   0.853  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.594   0.774   1.002  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.145   0.335   0.811  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.222   1.094   1.103  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.806   1.443   2.362  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.424   0.526   3.518  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.266  -0.178   4.063  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.148   0.528   3.897  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.835  -0.790   1.698  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.817   1.511   0.230  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.197   2.346   2.411  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.855   1.725   2.461  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -12.485   1.112   3.408  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -12.844  -0.047   4.669  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.936  -0.893   0.329  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.615  -1.473   0.188  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.598  -2.536  -0.916  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.904  -3.700  -0.661  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.199  -2.096   1.520  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.481  -3.062   2.364  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.733  -1.445   0.048  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.894  -0.694  -0.066  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.341  -2.742   1.337  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -10.880  -1.303   2.196  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.246  -2.144  -2.144  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.070  -3.060  -3.256  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.750  -3.819  -3.110  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.953  -3.516  -2.218  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.080  -2.167  -4.499  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.476  -0.863  -3.982  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -10.995  -0.774  -2.551  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.889  -3.776  -3.301  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.492  -2.584  -5.317  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.109  -1.989  -4.810  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.388  -0.937  -3.970  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.801  -0.006  -4.571  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.250  -0.296  -1.916  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -11.929  -0.213  -2.526  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.520  -4.800  -3.986  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.316  -5.620  -3.945  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.544  -5.489  -5.256  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.097  -5.743  -6.326  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.692  -7.084  -3.702  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.557  -7.185  -2.595  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.441  -7.916  -3.425  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.203  -4.998  -4.702  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.682  -5.289  -3.121  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.204  -7.481  -4.579  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.853  -8.095  -2.523  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.725  -8.947  -3.217  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.782  -7.891  -4.293  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.913  -7.510  -2.561  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.269  -5.094  -5.169  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.382  -4.996  -6.321  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.976  -5.412  -5.900  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.527  -5.044  -4.817  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.349  -3.550  -6.834  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.693  -3.054  -7.372  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.086  -3.793  -8.651  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.280  -3.192  -9.262  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -9.541  -3.546  -9.003  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -9.824  -4.517  -8.137  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -10.543  -2.923  -9.622  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.888  -4.851  -4.267  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.723  -5.658  -7.116  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.042  -2.895  -6.017  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.604  -3.473  -7.626  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.474  -3.182  -6.620  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.603  -1.992  -7.598  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.259  -3.727  -9.358  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.269  -4.845  -8.434  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.126  -2.455  -9.935  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.077  -4.997  -7.653  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -10.783  -4.779  -7.962  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.351  -2.186 -10.285  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -11.499  -3.190  -9.431  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.282  -6.176  -6.748  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.918  -6.631  -6.483  1.00  0.00           C  
ATOM     92  C   ARG A   7      -1.043  -6.554  -7.734  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.180  -6.628  -7.631  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.961  -8.074  -5.973  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.645  -8.194  -4.614  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.877  -7.420  -3.537  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -2.437  -7.666  -2.205  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -3.296  -6.868  -1.565  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -3.732  -5.738  -2.117  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -3.731  -7.208  -0.354  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.722  -6.465  -7.611  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.465  -6.006  -5.714  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.489  -8.693  -6.699  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.941  -8.446  -5.884  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.668  -7.820  -4.675  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.686  -9.246  -4.330  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -0.838  -7.748  -3.551  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -1.899  -6.351  -3.750  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.133  -8.511  -1.741  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -3.414  -5.468  -3.037  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -4.372  -5.143  -1.609  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -3.398  -8.058   0.080  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -4.390  -6.619   0.132  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.661  -6.403  -8.908  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.959  -6.344 -10.189  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.529  -4.925 -10.557  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.154  -4.676 -11.702  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.668  -6.327  -8.932  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.074  -6.978 -10.140  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.621  -6.718 -10.971  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.583  -3.993  -9.602  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.298  -2.586  -9.851  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.153  -2.349 -10.281  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.462  -1.294 -10.829  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.611  -1.797  -8.581  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.083  -1.924  -8.176  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.287  -1.264  -6.819  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.003  -1.248  -9.188  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.836  -4.261  -8.662  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.944  -2.242 -10.659  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.014  -2.177  -7.773  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.375  -0.744  -8.736  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.351  -2.978  -8.094  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.019  -0.210  -6.887  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.332  -1.352  -6.522  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.667  -1.758  -6.070  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.910  -1.729 -10.162  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.034  -1.325  -8.844  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.741  -0.194  -9.278  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.048  -3.316 -10.044  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.446  -3.182 -10.415  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.746  -3.842 -11.763  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.897  -3.857 -12.191  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.324  -3.762  -9.308  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.292  -2.844  -7.749  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.750  -4.165  -9.587  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.683  -2.122 -10.507  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.015  -4.791  -9.120  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.357  -3.775  -9.654  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.728  -4.390 -12.441  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.929  -5.087 -13.706  1.00  0.00           C  
ATOM    152  C   VAL A  11       2.937  -4.118 -14.887  1.00  0.00           C  
ATOM    153  O   VAL A  11       3.602  -4.378 -15.887  1.00  0.00           O  
ATOM    154  CB  VAL A  11       1.837  -6.151 -13.881  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.030  -6.918 -15.191  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       1.889  -7.157 -12.734  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.791  -4.328 -12.071  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.895  -5.590 -13.673  1.00  0.00           H  
ATOM    159  HB  VAL A  11       0.857  -5.672 -13.893  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.027  -7.358 -15.214  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       1.287  -7.713 -15.260  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       1.902  -6.245 -16.039  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       1.730  -6.649 -11.782  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       1.116  -7.912 -12.871  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       2.864  -7.644 -12.727  1.00  0.00           H  
ATOM    166  N   THR A  12       2.204  -3.003 -14.786  1.00  0.00           N  
ATOM    167  CA  THR A  12       2.136  -2.031 -15.875  1.00  0.00           C  
ATOM    168  C   THR A  12       1.781  -0.622 -15.387  1.00  0.00           C  
ATOM    169  O   THR A  12       2.141   0.362 -16.031  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.101  -2.516 -16.899  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.121  -1.676 -18.032  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.317  -2.541 -16.325  1.00  0.00           C  
ATOM    173  H   THR A  12       1.683  -2.827 -13.939  1.00  0.00           H  
ATOM    174  HA  THR A  12       3.108  -1.981 -16.365  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.367  -3.527 -17.208  1.00  0.00           H  
ATOM    176  HG1 THR A  12       0.532  -2.051 -18.693  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.344  -3.175 -15.440  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.626  -1.530 -16.057  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.008  -2.938 -17.070  1.00  0.00           H  
ATOM    180  N   SER A  13       1.081  -0.513 -14.256  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.678   0.783 -13.725  1.00  0.00           C  
ATOM    182  C   SER A  13       1.823   1.466 -12.981  1.00  0.00           C  
ATOM    183  O   SER A  13       1.801   2.681 -12.785  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.508   0.579 -12.794  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.628   0.107 -13.521  1.00  0.00           O  
ATOM    186  H   SER A  13       0.803  -1.342 -13.750  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.368   1.423 -14.550  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.248  -0.142 -12.019  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.742   1.531 -12.317  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.369   0.026 -12.917  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.820   0.682 -12.571  1.00  0.00           N  
ATOM    192  CA  GLY A  14       4.037   1.176 -11.943  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.893   1.340 -10.435  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.801   1.225  -9.881  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.713  -0.315 -12.699  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.846   0.474 -12.144  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.309   2.137 -12.377  1.00  0.00           H  
ATOM    198  N   LEU A  15       5.017   1.616  -9.769  1.00  0.00           N  
ATOM    199  CA  LEU A  15       5.062   1.757  -8.319  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.159   2.896  -7.849  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.657   2.855  -6.729  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.521   2.012  -7.917  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.677   2.325  -6.423  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.187   1.174  -5.550  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.147   2.573  -6.110  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.881   1.722 -10.280  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.718   0.829  -7.864  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.114   1.132  -8.166  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.900   2.863  -8.480  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.113   3.227  -6.186  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.747   0.270  -5.793  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.336   1.430  -4.501  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       5.125   1.006  -5.725  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.518   3.409  -6.703  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.262   2.814  -5.053  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.728   1.680  -6.342  1.00  0.00           H  
ATOM    217  N   THR A  16       3.945   3.910  -8.690  1.00  0.00           N  
ATOM    218  CA  THR A  16       3.110   5.047  -8.329  1.00  0.00           C  
ATOM    219  C   THR A  16       1.676   4.597  -8.067  1.00  0.00           C  
ATOM    220  O   THR A  16       0.992   5.168  -7.222  1.00  0.00           O  
ATOM    221  CB  THR A  16       3.149   6.083  -9.455  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.491   6.390  -9.770  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.438   7.370  -9.035  1.00  0.00           C  
ATOM    224  H   THR A  16       4.376   3.900  -9.603  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.499   5.507  -7.421  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.661   5.673 -10.338  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.497   6.995 -10.514  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.520   8.107  -9.833  1.00  0.00           H  
ATOM    229 HG22 THR A  16       1.385   7.161  -8.844  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.898   7.757  -8.125  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.207   3.569  -8.783  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.141   3.067  -8.593  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.205   2.168  -7.360  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.220   2.141  -6.666  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.573   2.315  -9.849  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.793   3.123  -9.473  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.813   3.912  -8.442  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -1.585   1.934  -9.719  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.553   2.999 -10.698  1.00  0.00           H  
ATOM    240  HB3 ALA A  17       0.104   1.479 -10.030  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.876   1.437  -7.083  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.960   0.603  -5.898  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.032   1.483  -4.652  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.573   1.085  -3.582  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.197  -0.290  -6.032  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.548  -1.337  -4.593  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.668   1.469  -7.709  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.072  -0.026  -5.830  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.067  -0.936  -6.901  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.068   0.342  -6.207  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.601   2.685  -4.780  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.710   3.626  -3.674  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.393   4.359  -3.446  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.082   4.727  -2.316  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.838   4.608  -3.994  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.327   5.308  -2.727  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.432   6.300  -3.079  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.983   6.913  -1.864  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       5.336   8.195  -1.752  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       5.224   9.029  -2.786  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       5.807   8.652  -0.597  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.992   2.957  -5.671  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.957   3.078  -2.765  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.669   4.057  -4.434  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.485   5.345  -4.715  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.502   5.840  -2.253  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.714   4.562  -2.032  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.227   5.779  -3.612  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.012   7.065  -3.732  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.106   6.308  -1.065  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       4.869   8.691  -3.669  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       5.494   9.997  -2.684  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.896   8.028   0.192  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       6.076   9.621  -0.502  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.381   4.571  -4.512  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.687   5.209  -4.406  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.739   4.229  -3.877  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.784   4.657  -3.392  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.089   5.761  -5.774  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.190   6.905  -6.221  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.389   7.423  -5.443  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.313   7.313  -7.480  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.048   4.287  -5.422  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.619   6.034  -3.698  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.054   4.959  -6.511  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.115   6.128  -5.723  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.980   6.868  -8.093  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.733   8.068  -7.816  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.468   2.922  -3.968  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.363   1.900  -3.454  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.077   1.608  -1.979  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.987   1.273  -1.223  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.178   0.640  -4.298  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.054  -0.506  -3.870  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.409  -0.623  -4.090  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.650  -1.626  -3.193  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.806  -1.792  -3.558  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.768  -2.447  -3.007  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.618   2.619  -4.422  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.394   2.239  -3.549  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.400   0.885  -5.336  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.135   0.330  -4.235  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.000   0.048  -4.560  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.644  -1.834  -2.861  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.822  -2.159  -3.571  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.813   1.741  -1.569  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.429   1.543  -0.179  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.727   2.770   0.683  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.885   2.635   1.889  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.054   1.197  -0.116  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.474  -0.431  -0.785  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.098   1.970  -2.243  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.995   0.704   0.226  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.600   1.962  -0.669  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.378   1.237   0.924  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.808   3.961   0.071  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.132   5.189   0.797  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.647   5.406   0.866  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.106   6.469   1.281  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.402   6.383   0.182  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.097   6.271   0.460  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.840   7.512  -0.035  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.717   7.683  -1.487  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       1.180   8.745  -2.148  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.806   9.726  -1.504  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       1.023   8.835  -3.466  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.642   4.023  -0.924  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.789   5.082   1.825  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.586   6.419  -0.892  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.773   7.302   0.636  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.250   6.177   1.535  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.503   5.383  -0.025  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.429   8.389   0.465  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       1.893   7.420   0.228  1.00  0.00           H  
ATOM    335  HE  ARG A  23       0.252   6.950  -2.003  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.935   9.669  -0.504  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       2.152  10.526  -2.013  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       0.539   8.111  -3.977  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       1.380   9.637  -3.964  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.418   4.398   0.457  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.870   4.388   0.551  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.306   3.051   1.137  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.489   2.141   1.281  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.489   4.622  -0.827  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.133   3.580  -1.711  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.985   3.571   0.070  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.191   5.184   1.223  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.574   4.655  -0.733  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.135   5.573  -1.226  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.506   3.772  -2.575  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.588   2.916   1.484  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.061   1.687   2.097  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.152   0.566   1.063  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.673   0.763  -0.036  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.395   1.925   2.796  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.332   3.276   4.000  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.246   3.666   1.328  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.340   1.392   2.859  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.162   2.149   2.055  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.677   1.008   3.313  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.638  -0.614   1.416  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.602  -1.770   0.531  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.756  -3.054   1.342  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.688  -3.033   2.571  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.270  -1.762  -0.216  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.106  -1.628   0.724  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.425  -0.460   1.007  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.544  -2.632   1.463  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.472  -0.745   1.914  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.529  -2.061   2.205  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.232  -0.725   2.333  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.420  -1.712  -0.187  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.167  -2.687  -0.784  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.254  -0.916  -0.905  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.614   0.445   0.602  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -4.835  -3.671   1.468  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.778  -0.034   2.339  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -2.941  -2.545   2.869  1.00  0.00           H  
ATOM    379  N   ARG A  27      -7.964  -4.178   0.647  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.146  -5.471   1.290  1.00  0.00           C  
ATOM    381  C   ARG A  27      -6.816  -6.019   1.808  1.00  0.00           C  
ATOM    382  O   ARG A  27      -5.792  -5.901   1.136  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -8.798  -6.433   0.293  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.136  -7.789   0.919  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.122  -7.647   2.080  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -10.402  -8.953   2.687  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -11.324  -9.160   3.630  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -12.069  -8.158   4.093  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -11.511 -10.380   4.118  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.002  -4.138  -0.361  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -8.816  -5.321   2.137  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.711  -5.979  -0.093  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.106  -6.586  -0.535  1.00  0.00           H  
ATOM    394  HG2 ARG A  27      -9.577  -8.430   0.154  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.223  -8.260   1.284  1.00  0.00           H  
ATOM    396  HD2 ARG A  27      -9.695  -6.994   2.841  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.050  -7.213   1.710  1.00  0.00           H  
ATOM    398  HE  ARG A  27      -9.857  -9.741   2.369  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -11.936  -7.224   3.732  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -12.764  -8.331   4.804  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -10.954 -11.149   3.774  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -12.205 -10.535   4.835  1.00  0.00           H  
ATOM    403  N   GLY A  28      -6.843  -6.616   3.000  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -5.689  -7.249   3.621  1.00  0.00           C  
ATOM    405  C   GLY A  28      -5.908  -8.751   3.773  1.00  0.00           C  
ATOM    406  O   GLY A  28      -6.875  -9.302   3.243  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.713  -6.644   3.513  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -4.797  -7.077   3.018  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.529  -6.815   4.609  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.008  -9.420   4.497  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.068 -10.864   4.677  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.013 -11.272   5.811  1.00  0.00           C  
ATOM    413  O   ASP A  29      -6.354 -12.449   5.925  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -3.656 -11.386   4.950  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -2.727 -11.142   3.767  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -2.827 -11.915   2.787  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -1.927 -10.182   3.846  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.248  -8.915   4.931  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.431 -11.322   3.757  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.258 -10.887   5.833  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -3.702 -12.456   5.152  1.00  0.00           H  
ATOM    422  N   VAL A  30      -6.434 -10.318   6.647  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -7.324 -10.591   7.770  1.00  0.00           C  
ATOM    424  C   VAL A  30      -8.499  -9.610   7.798  1.00  0.00           C  
ATOM    425  O   VAL A  30      -9.512  -9.873   8.442  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -6.510 -10.516   9.072  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.364 -10.871  10.289  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -5.336 -11.499   9.028  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.116  -9.370   6.500  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -7.728 -11.598   7.668  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.117  -9.506   9.195  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.732 -10.883  11.178  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -8.143 -10.122  10.428  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -7.814 -11.854  10.152  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -5.714 -12.510   8.868  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -4.653 -11.231   8.222  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -4.796 -11.460   9.974  1.00  0.00           H  
ATOM    438  N   GLY A  31      -8.375  -8.479   7.099  1.00  0.00           N  
ATOM    439  CA  GLY A  31      -9.405  -7.452   7.050  1.00  0.00           C  
ATOM    440  C   GLY A  31      -8.916  -6.266   6.229  1.00  0.00           C  
ATOM    441  O   GLY A  31      -7.791  -6.289   5.734  1.00  0.00           O  
ATOM    442  H   GLY A  31      -7.531  -8.300   6.572  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.306  -7.862   6.595  1.00  0.00           H  
ATOM    444  HA3 GLY A  31      -9.639  -7.121   8.062  1.00  0.00           H  
ATOM    445  N   CYS A  32      -9.743  -5.231   6.073  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.355  -4.069   5.290  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.518  -3.099   6.118  1.00  0.00           C  
ATOM    448  O   CYS A  32      -8.776  -2.893   7.304  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.586  -3.396   4.688  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.381  -4.409   3.421  1.00  0.00           S  
ATOM    451  H   CYS A  32     -10.658  -5.249   6.501  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -8.731  -4.405   4.462  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.304  -3.173   5.477  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.271  -2.462   4.224  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.510  -2.510   5.474  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.551  -1.624   6.122  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.088  -0.533   5.164  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.371  -0.587   3.968  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.334  -2.424   6.610  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -5.724  -3.498   7.624  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.611  -3.105   5.444  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.392  -2.681   4.486  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.020  -1.146   6.983  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.639  -1.738   7.095  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -4.825  -3.990   7.995  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.244  -3.039   8.465  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.370  -4.241   7.157  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -3.737  -3.635   5.823  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -5.280  -3.808   4.948  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.289  -2.346   4.731  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.371   0.457   5.698  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.737   1.524   4.931  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.333   1.719   5.491  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.141   1.552   6.691  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.579   2.804   5.012  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.755   3.283   6.456  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.646   4.525   6.483  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.864   4.991   7.855  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.664   6.012   8.178  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -8.328   6.683   7.238  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.804   6.367   9.454  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.237   0.464   6.699  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.653   1.223   3.887  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -5.090   3.585   4.430  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.563   2.599   4.589  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.223   2.499   7.053  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.782   3.530   6.882  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -6.164   5.311   5.902  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.608   4.290   6.029  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.376   4.511   8.598  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -8.224   6.422   6.268  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.932   7.451   7.496  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.307   5.863  10.174  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.410   7.137   9.700  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.362   2.064   4.645  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.962   2.091   5.043  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.306   3.440   4.745  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.981   4.396   4.362  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.226   0.965   4.326  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.870  -0.714   4.571  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.586   2.297   3.688  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.887   1.913   6.117  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.240   1.184   3.258  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.813   0.969   4.656  1.00  0.00           H  
ATOM    505  N   SER A  36       1.017   3.515   4.925  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.769   4.756   4.810  1.00  0.00           C  
ATOM    507  C   SER A  36       2.551   4.868   3.497  1.00  0.00           C  
ATOM    508  O   SER A  36       2.654   5.957   2.933  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.728   4.843   5.997  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.321   6.122   6.044  1.00  0.00           O  
ATOM    511  H   SER A  36       1.525   2.678   5.176  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.075   5.594   4.871  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.178   4.657   6.919  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.502   4.082   5.894  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.910   6.161   6.801  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.102   3.757   3.008  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.911   3.749   1.795  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.812   2.380   1.112  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.046   1.528   1.558  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.357   4.104   2.182  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.200   4.523   0.989  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.686   4.750  -0.100  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.510   4.634   1.188  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.965   2.879   3.489  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.534   4.508   1.110  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.340   4.937   2.884  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.831   3.253   2.671  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.902   4.448   2.100  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.109   4.912   0.425  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.576   2.157   0.036  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.507   0.913  -0.717  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.811   0.598  -1.448  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.699   1.443  -1.560  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.389   1.032  -1.745  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.223   2.865  -0.281  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.281   0.094  -0.035  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.233   0.072  -2.238  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.470   1.336  -1.244  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.656   1.783  -2.488  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.910  -0.636  -1.947  1.00  0.00           N  
ATOM    541  CA  GLN A  39       6.997  -1.094  -2.796  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.502  -2.249  -3.668  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.452  -2.831  -3.401  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.194  -1.535  -1.950  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.840  -2.707  -1.032  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.081  -3.250  -0.330  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.483  -4.385  -0.558  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.702  -2.448   0.530  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.174  -1.298  -1.747  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.317  -0.279  -3.445  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.002  -1.835  -2.618  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.535  -0.694  -1.346  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.111  -2.368  -0.295  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.402  -3.510  -1.625  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.355  -1.516   0.700  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.529  -2.776   1.010  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.260  -2.584  -4.715  1.00  0.00           N  
ATOM    558  CA  CYS A  40       6.938  -3.708  -5.578  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.739  -4.932  -5.138  1.00  0.00           C  
ATOM    560  O   CYS A  40       8.881  -4.809  -4.694  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.207  -3.330  -7.035  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.148  -1.999  -7.664  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.097  -2.053  -4.912  1.00  0.00           H  
ATOM    564  HA  CYS A  40       5.879  -3.946  -5.486  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.249  -3.026  -7.130  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.053  -4.214  -7.655  1.00  0.00           H  
ATOM    567  N   THR A  41       7.134  -6.117  -5.258  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.721  -7.370  -4.802  1.00  0.00           C  
ATOM    569  C   THR A  41       7.464  -8.496  -5.802  1.00  0.00           C  
ATOM    570  O   THR A  41       6.853  -8.286  -6.849  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.131  -7.743  -3.439  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.734  -7.890  -3.551  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.435  -6.672  -2.393  1.00  0.00           C  
ATOM    574  H   THR A  41       6.213  -6.159  -5.671  1.00  0.00           H  
ATOM    575  HA  THR A  41       8.799  -7.254  -4.697  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.570  -8.685  -3.110  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.396  -8.194  -2.705  1.00  0.00           H  
ATOM    578 HG21 THR A  41       8.513  -6.523  -2.330  1.00  0.00           H  
ATOM    579 HG22 THR A  41       6.953  -5.733  -2.667  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.058  -6.999  -1.424  1.00  0.00           H  
ATOM    581  N   GLY A  42       7.933  -9.701  -5.470  1.00  0.00           N  
ATOM    582  CA  GLY A  42       7.763 -10.876  -6.314  1.00  0.00           C  
ATOM    583  C   GLY A  42       8.746 -10.872  -7.483  1.00  0.00           C  
ATOM    584  O   GLY A  42       9.484  -9.907  -7.688  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.430  -9.821  -4.599  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.917 -11.772  -5.713  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       6.749 -10.901  -6.712  1.00  0.00           H  
ATOM    588  N   PHE A  43       8.760 -11.962  -8.257  1.00  0.00           N  
ATOM    589  CA  PHE A  43       9.640 -12.066  -9.409  1.00  0.00           C  
ATOM    590  C   PHE A  43       9.234 -11.030 -10.451  1.00  0.00           C  
ATOM    591  O   PHE A  43       8.050 -10.755 -10.631  1.00  0.00           O  
ATOM    592  CB  PHE A  43       9.593 -13.481  -9.982  1.00  0.00           C  
ATOM    593  CG  PHE A  43      10.577 -13.709 -11.110  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      10.200 -13.457 -12.436  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.874 -14.166 -10.825  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      11.114 -13.669 -13.477  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.788 -14.377 -11.867  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.407 -14.129 -13.193  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.146 -12.736  -8.048  1.00  0.00           H  
ATOM    600  HA  PHE A  43      10.661 -11.861  -9.089  1.00  0.00           H  
ATOM    601  HB2 PHE A  43       9.816 -14.188  -9.183  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       8.584 -13.681 -10.343  1.00  0.00           H  
ATOM    603  HD1 PHE A  43       9.205 -13.102 -12.658  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      12.168 -14.358  -9.804  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      10.822 -13.472 -14.499  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      13.785 -14.730 -11.647  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.111 -14.291 -13.996  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.227 -10.454 -11.140  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.021  -9.408 -12.137  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.229  -8.213 -11.582  1.00  0.00           C  
ATOM    611  O   LEU A  44       8.790  -7.351 -12.340  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.407 -10.039 -13.396  1.00  0.00           C  
ATOM    613  CG  LEU A  44       9.487  -9.166 -14.653  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.941  -8.890 -15.026  1.00  0.00           C  
ATOM    615  CD2 LEU A  44       8.828  -9.909 -15.812  1.00  0.00           C  
ATOM    616  H   LEU A  44      11.175 -10.751 -10.962  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.014  -9.038 -12.392  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.933 -10.970 -13.603  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       8.364 -10.284 -13.197  1.00  0.00           H  
ATOM    620  HG  LEU A  44       8.963  -8.222 -14.504  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      11.482  -9.831 -15.125  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      10.978  -8.349 -15.973  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      11.410  -8.282 -14.252  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       7.785 -10.112 -15.569  1.00  0.00           H  
ATOM    625 HD22 LEU A  44       8.872  -9.293 -16.711  1.00  0.00           H  
ATOM    626 HD23 LEU A  44       9.354 -10.848 -15.989  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.042  -8.148 -10.256  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.346  -7.047  -9.602  1.00  0.00           C  
ATOM    629  C   GLY A  45       6.850  -7.027  -9.903  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.224  -5.978  -9.776  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.396  -8.887  -9.666  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.481  -7.140  -8.525  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       8.785  -6.104  -9.928  1.00  0.00           H  
ATOM    634  N   THR A  46       6.262  -8.160 -10.297  1.00  0.00           N  
ATOM    635  CA  THR A  46       4.867  -8.227 -10.722  1.00  0.00           C  
ATOM    636  C   THR A  46       3.858  -8.177  -9.572  1.00  0.00           C  
ATOM    637  O   THR A  46       2.671  -8.410  -9.796  1.00  0.00           O  
ATOM    638  CB  THR A  46       4.636  -9.471 -11.582  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.032 -10.628 -10.876  1.00  0.00           O  
ATOM    640  CG2 THR A  46       5.438  -9.373 -12.878  1.00  0.00           C  
ATOM    641  H   THR A  46       6.798  -9.015 -10.331  1.00  0.00           H  
ATOM    642  HA  THR A  46       4.676  -7.352 -11.344  1.00  0.00           H  
ATOM    643  HB  THR A  46       3.579  -9.554 -11.834  1.00  0.00           H  
ATOM    644  HG1 THR A  46       4.851 -11.395 -11.424  1.00  0.00           H  
ATOM    645 HG21 THR A  46       5.103  -8.503 -13.444  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.499  -9.272 -12.651  1.00  0.00           H  
ATOM    647 HG23 THR A  46       5.279 -10.273 -13.472  1.00  0.00           H  
ATOM    648  N   THR A  47       4.299  -7.880  -8.344  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.404  -7.823  -7.193  1.00  0.00           C  
ATOM    650  C   THR A  47       3.557  -6.493  -6.456  1.00  0.00           C  
ATOM    651  O   THR A  47       4.619  -5.875  -6.489  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.680  -9.013  -6.265  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.588 -10.220  -6.994  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.681  -9.084  -5.115  1.00  0.00           C  
ATOM    655  H   THR A  47       5.280  -7.694  -8.195  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.373  -7.896  -7.537  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.686  -8.924  -5.857  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.247 -10.204  -7.692  1.00  0.00           H  
ATOM    659 HG21 THR A  47       1.667  -9.081  -5.515  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.841  -9.997  -4.542  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.819  -8.230  -4.452  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.484  -6.060  -5.790  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.455  -4.837  -5.000  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.339  -5.170  -3.514  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.598  -6.081  -3.137  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.281  -3.972  -5.475  1.00  0.00           C  
ATOM    667  SG  CYS A  48       0.911  -2.537  -4.434  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.635  -6.606  -5.823  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.378  -4.277  -5.152  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.483  -3.627  -6.489  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.391  -4.600  -5.506  1.00  0.00           H  
ATOM    672  N   THR A  49       3.070  -4.433  -2.672  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.075  -4.624  -1.225  1.00  0.00           C  
ATOM    674  C   THR A  49       3.113  -3.268  -0.525  1.00  0.00           C  
ATOM    675  O   THR A  49       3.689  -2.313  -1.044  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.280  -5.485  -0.826  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.165  -6.761  -1.415  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.368  -5.676   0.689  1.00  0.00           C  
ATOM    679  H   THR A  49       3.657  -3.703  -3.049  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.168  -5.145  -0.920  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.194  -5.006  -1.178  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.222  -6.664  -2.367  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.593  -4.725   1.171  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.417  -6.061   1.060  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.157  -6.389   0.925  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.499  -3.179   0.656  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.421  -1.940   1.412  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.421  -1.921   2.569  1.00  0.00           C  
ATOM    689  O   CYS A  50       3.958  -2.961   2.952  1.00  0.00           O  
ATOM    690  CB  CYS A  50       0.988  -1.732   1.904  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.265  -1.739   0.592  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.059  -3.999   1.051  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.665  -1.108   0.750  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.748  -2.516   2.622  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       0.941  -0.769   2.412  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.658  -0.727   3.119  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.624  -0.501   4.189  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.902  -0.083   5.469  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.915   0.650   5.419  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.620   0.580   3.749  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.357   0.195   2.460  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.630   0.887   4.854  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.194  -1.075   2.603  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.153   0.075   2.771  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.168  -1.425   4.383  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.052   1.490   3.550  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.631   0.045   1.661  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.016   1.013   2.169  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.119  -0.027   5.189  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.382   1.577   4.469  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.116   1.362   5.689  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       6.554  -1.920   2.855  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       7.685  -1.271   1.650  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       7.953  -0.937   3.374  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.402  -0.547   6.615  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.800  -0.267   7.912  1.00  0.00           C  
ATOM    717  C   ASN A  52       3.987   1.204   8.297  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.911   1.858   7.808  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.427  -1.188   8.963  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.114  -2.659   8.716  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.315  -3.002   7.849  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.746  -3.542   9.481  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.231  -1.125   6.594  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.733  -0.483   7.848  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.509  -1.048   8.955  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.063  -0.922   9.956  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.392  -3.230  10.192  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.570  -4.528   9.355  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.126   1.740   9.172  1.00  0.00           N  
ATOM    730  CA  PRO A  53       1.991   1.065   9.782  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.852   0.877   8.781  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.815   1.528   7.741  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.561   1.983  10.926  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.912   3.370  10.392  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.218   3.111   9.644  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.286   0.096  10.185  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.497   1.894  11.145  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.162   1.772  11.810  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.145   3.696   9.690  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.042   4.095  11.196  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.329   3.807   8.813  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.055   3.204  10.336  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.081  -0.023   9.113  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.245  -0.322   8.292  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.492  -0.468   9.168  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.017  -1.573   9.306  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.994  -1.600   7.495  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.193  -1.490   6.130  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.017  -0.532   9.980  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.402   0.498   7.591  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.644  -2.364   8.190  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.941  -1.942   7.080  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.976   0.626   9.771  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.176   0.623  10.600  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.416   0.230   9.795  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.424   0.317   8.566  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.290   2.047  11.156  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.547   2.888  10.118  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.412   1.959   9.697  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.052  -0.074  11.429  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.328   2.360  11.264  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.771   2.102  12.113  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.197   3.077   9.264  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.168   3.817  10.544  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.080   2.204   8.689  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.586   2.048  10.403  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.468  -0.205  10.493  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.684  -0.716   9.861  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.533   0.402   9.268  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.407   1.565   9.649  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.490  -1.534  10.870  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.695  -2.759  11.333  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.540  -3.632  12.259  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.894  -2.923  13.494  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.724  -3.404  14.425  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.290  -4.598  14.283  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -9.996  -2.679  15.506  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.424  -0.194  11.502  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.397  -1.375   9.042  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.731  -0.907  11.728  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.412  -1.872  10.398  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.406  -3.347  10.462  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.795  -2.440  11.858  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.447  -3.926  11.729  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -7.972  -4.526  12.517  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.483  -2.014  13.651  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.086  -5.164  13.472  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.919  -4.947  14.993  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.572  -1.770  15.627  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.623  -3.038  16.212  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.409   0.035   8.326  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.315   0.960   7.657  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.608   0.235   7.266  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.617   0.444   7.972  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.610   1.533   6.428  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.617   2.680   5.457  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.573  -0.517   6.267  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.449  -0.934   8.045  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.559   1.778   8.335  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.708   2.049   6.757  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.310   0.707   5.783  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -16.184   0.681  -3.217  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.270   0.126  -1.881  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.958  -1.362  -2.082  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.501  -1.602  -3.497  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.342  -0.245  -4.155  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.360  -0.060  -5.370  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.290   0.791  -0.916  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.432   1.570  -1.319  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.291   0.243  -1.516  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -14.879  -1.518  -2.071  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -16.457  -1.988  -1.343  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -17.556  -1.870  -3.451  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -15.923  -2.370  -4.012  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.427   0.472   0.374  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.545   0.994   1.409  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.150   0.372   1.284  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.173   0.946   1.763  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.159   0.682   2.772  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.247   1.085   3.919  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -14.179   2.252   4.295  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.533   0.117   4.483  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.163  -0.158   0.658  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.456   2.075   1.297  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.112   1.204   2.867  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.353  -0.389   2.836  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -13.610  -0.832   4.145  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -12.912   0.331   5.250  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.055  -0.796   0.641  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.793  -1.493   0.473  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.876  -2.500  -0.678  1.00  0.00           C  
ATOM     31  O   CYS A   3     -12.211  -3.664  -0.459  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.429  -2.209   1.773  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.816  -2.906   2.706  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.891  -1.212   0.256  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.006  -0.774   0.250  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.724  -3.009   1.545  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -10.923  -1.495   2.422  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.576  -2.060  -1.907  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.467  -2.925  -3.068  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.165  -3.723  -3.017  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.326  -3.504  -2.140  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.495  -1.973  -4.262  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.810  -0.726  -3.712  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.303  -0.681  -2.266  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.312  -3.613  -3.123  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.968  -2.390  -5.120  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.529  -1.738  -4.514  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.729  -0.872  -3.724  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.095   0.169  -4.264  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.540  -0.246  -1.619  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.225  -0.103  -2.205  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.992  -4.647  -3.968  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.789  -5.460  -4.064  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.146  -5.260  -5.430  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.843  -5.275  -6.445  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.133  -6.936  -3.847  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.845  -7.082  -2.638  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.866  -7.787  -3.773  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.718  -4.795  -4.653  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.077  -5.158  -3.294  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.757  -7.288  -4.669  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.112  -8.001  -2.554  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.136  -8.825  -3.579  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.326  -7.727  -4.717  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.228  -7.426  -2.966  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.823  -5.073  -5.464  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.073  -4.868  -6.698  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.724  -5.575  -6.614  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.139  -5.672  -5.537  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.846  -3.368  -6.922  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.136  -2.580  -7.161  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.784  -2.976  -8.487  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.939  -2.119  -8.795  1.00  0.00           N  
ATOM     74  CZ  ARG A   6     -10.210  -2.416  -8.503  1.00  0.00           C  
ATOM     75  NH1 ARG A   6     -10.528  -3.543  -7.871  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -11.179  -1.576  -8.855  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.303  -5.067  -4.598  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.633  -5.278  -7.539  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.345  -2.964  -6.043  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.193  -3.231  -7.784  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.838  -2.753  -6.345  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.895  -1.518  -7.189  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -7.048  -2.873  -9.284  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -8.097  -4.019  -8.446  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.747  -1.243  -9.260  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.803  -4.185  -7.581  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -11.496  -3.760  -7.680  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.951  -0.719  -9.337  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -12.140  -1.794  -8.636  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.233  -6.065  -7.754  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.946  -6.749  -7.879  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.304  -6.372  -9.213  1.00  0.00           C  
ATOM     93  O   ARG A   7      -2.983  -5.879 -10.113  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.149  -8.268  -7.841  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.626  -8.825  -6.493  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.516  -8.866  -5.443  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -2.260  -7.544  -4.866  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.156  -7.207  -4.192  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.169  -8.078  -4.008  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -1.032  -5.979  -3.699  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.781  -5.965  -8.596  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.277  -6.442  -7.075  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.886  -8.529  -8.601  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.210  -8.755  -8.103  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.473  -8.246  -6.123  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.967  -9.846  -6.662  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.826  -9.538  -4.643  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -1.608  -9.258  -5.902  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.979  -6.845  -4.983  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.247  -9.022  -4.359  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.659  -7.789  -3.506  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.780  -5.310  -3.819  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.194  -5.726  -3.196  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.995  -6.604  -9.341  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.264  -6.355 -10.577  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.113  -4.867 -10.885  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.252  -4.506 -12.003  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.484  -6.977  -8.554  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.730  -6.793 -10.489  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.789  -6.839 -11.402  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.385  -3.997  -9.908  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.335  -2.552 -10.098  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.045  -2.083 -10.554  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.149  -1.049 -11.208  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.695  -1.865  -8.777  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.157  -2.082  -8.378  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.371  -1.534  -6.970  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.098  -1.351  -9.332  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.645  -4.341  -8.995  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.056  -2.262 -10.863  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.048  -2.260  -7.994  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.511  -0.795  -8.870  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.384  -3.148  -8.385  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.138  -0.469  -6.961  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.411  -1.681  -6.676  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.717  -2.056  -6.273  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.129  -1.480  -9.001  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.862  -0.287  -9.347  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.996  -1.757 -10.339  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.100  -2.831 -10.219  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.459  -2.441 -10.547  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.859  -2.892 -11.956  1.00  0.00           C  
ATOM    143  O   CYS A  10       5.019  -2.758 -12.343  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.409  -2.953  -9.464  1.00  0.00           C  
ATOM    145  SG  CYS A  10       5.957  -2.023  -9.337  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.957  -3.691  -9.709  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.496  -1.352 -10.531  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.899  -2.871  -8.504  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       4.625  -4.006  -9.642  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.903  -3.424 -12.729  1.00  0.00           N  
ATOM    151  CA  VAL A  11       3.151  -3.882 -14.091  1.00  0.00           C  
ATOM    152  C   VAL A  11       2.222  -3.182 -15.081  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.556  -3.073 -16.258  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.952  -5.401 -14.155  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       3.325  -5.949 -15.532  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.827  -6.099 -13.112  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.970  -3.527 -12.356  1.00  0.00           H  
ATOM    158  HA  VAL A  11       4.179  -3.649 -14.370  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.907  -5.635 -13.951  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       4.359  -5.688 -15.762  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.228  -7.034 -15.534  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.661  -5.535 -16.291  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.517  -5.806 -12.109  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.708  -7.177 -13.211  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.873  -5.834 -13.271  1.00  0.00           H  
ATOM    166  N   THR A  12       1.061  -2.705 -14.619  1.00  0.00           N  
ATOM    167  CA  THR A  12       0.081  -2.060 -15.485  1.00  0.00           C  
ATOM    168  C   THR A  12       0.090  -0.545 -15.328  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.404   0.164 -16.204  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.315  -2.610 -15.181  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.619  -2.406 -13.819  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.383  -4.105 -15.483  1.00  0.00           C  
ATOM    173  H   THR A  12       0.832  -2.798 -13.639  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.315  -2.288 -16.525  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.050  -2.085 -15.793  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.517  -2.708 -13.663  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -2.398  -4.463 -15.309  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.120  -4.275 -16.527  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -0.693  -4.646 -14.836  1.00  0.00           H  
ATOM    180  N   SER A  13       0.648  -0.042 -14.222  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.699   1.385 -13.939  1.00  0.00           C  
ATOM    182  C   SER A  13       2.002   1.799 -13.255  1.00  0.00           C  
ATOM    183  O   SER A  13       2.359   2.976 -13.276  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.466   1.714 -13.021  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.680   1.702 -13.737  1.00  0.00           O  
ATOM    186  H   SER A  13       1.033  -0.669 -13.531  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.596   1.953 -14.864  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.508   0.986 -12.210  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.293   2.702 -12.594  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.395   1.909 -13.131  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.715   0.848 -12.648  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.993   1.099 -11.999  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.834   1.317 -10.497  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.736   1.210  -9.953  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.351  -0.095 -12.624  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.655   0.248 -12.164  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.460   1.983 -12.433  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.942   1.624  -9.819  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.973   1.795  -8.372  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.028   2.901  -7.912  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.542   2.864  -6.784  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.420   2.109  -7.965  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.558   2.457  -6.477  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.121   1.300  -5.574  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.017   2.783  -6.174  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.810   1.742 -10.322  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.669   0.858  -7.904  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.047   1.246  -8.190  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.771   2.956  -8.555  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.952   3.337  -6.259  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.071   1.063  -5.742  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.734   0.422  -5.779  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.247   1.590  -4.532  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.341   3.619  -6.793  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.114   3.055  -5.122  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.643   1.916  -6.388  1.00  0.00           H  
ATOM    217  N   THR A  16       3.758   3.887  -8.770  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.903   5.008  -8.408  1.00  0.00           C  
ATOM    219  C   THR A  16       1.485   4.540  -8.085  1.00  0.00           C  
ATOM    220  O   THR A  16       0.833   5.107  -7.208  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.881   6.021  -9.553  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.202   6.319  -9.948  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.196   7.313  -9.123  1.00  0.00           C  
ATOM    224  H   THR A  16       4.169   3.870  -9.693  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.319   5.489  -7.524  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.343   5.595 -10.400  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.167   6.910 -10.703  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.242   8.036  -9.937  1.00  0.00           H  
ATOM    229 HG22 THR A  16       1.153   7.115  -8.873  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.701   7.722  -8.248  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.993   3.510  -8.781  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.349   2.999  -8.537  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.352   2.048  -7.345  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.350   1.949  -6.634  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.853   2.303  -9.796  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.553   3.063  -9.494  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.018   3.831  -8.318  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.879   3.024 -10.613  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.181   1.484 -10.053  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.856   1.913  -9.623  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.764   1.348  -7.120  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.904   0.472  -5.971  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.984   1.312  -4.698  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.537   0.880  -3.639  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.161  -0.379  -6.169  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.620  -1.398  -4.741  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.541   1.426  -7.761  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.036  -0.184  -5.908  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.009  -1.031  -7.030  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.996   0.287  -6.387  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.551   2.520  -4.795  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.668   3.422  -3.662  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.344   4.119  -3.385  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.000   4.350  -2.229  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.780   4.429  -3.955  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.164   5.178  -2.679  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.325   6.131  -2.964  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.758   6.811  -1.740  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.472   8.079  -1.424  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.747   8.847  -2.235  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.919   8.585  -0.278  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.926   2.822  -5.683  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.932   2.839  -2.778  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.653   3.892  -4.325  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.451   5.135  -4.717  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.308   5.746  -2.314  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.467   4.460  -1.917  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.160   5.556  -3.366  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.024   6.862  -3.716  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.307   6.270  -1.088  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.406   8.470  -3.109  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.543   9.803  -1.980  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.473   8.016   0.346  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.711   9.541  -0.027  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.399   4.449  -4.441  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.700   5.082  -4.292  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.731   4.085  -3.759  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.724   4.493  -3.158  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.143   5.659  -5.642  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.279   6.838  -6.079  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.476   7.360  -5.310  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.440   7.264  -7.328  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.046   4.262  -5.368  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.621   5.898  -3.575  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.107   4.879  -6.400  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.175   6.002  -5.559  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.119   6.818  -7.929  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.881   8.033  -7.670  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.507   2.783  -3.966  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.401   1.757  -3.452  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.103   1.470  -1.982  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.017   1.187  -1.210  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.233   0.500  -4.296  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.143  -0.621  -3.875  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.499  -0.694  -4.087  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.775  -1.756  -3.204  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.936  -1.849  -3.554  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.919  -2.538  -3.007  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.701   2.491  -4.498  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.430   2.105  -3.540  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.440   0.753  -5.336  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.200   0.159  -4.218  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.066  -0.006  -4.561  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.777  -2.005  -2.880  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.964  -2.180  -3.566  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.827   1.544  -1.589  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.428   1.332  -0.201  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.725   2.559   0.663  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.953   2.409   1.860  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.058   1.011  -0.147  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.513  -0.614  -0.805  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.113   1.736  -2.276  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.982   0.483   0.200  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.598   1.781  -0.700  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.391   1.056   0.889  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.728   3.759   0.070  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.035   4.996   0.787  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.539   5.256   0.834  1.00  0.00           C  
ATOM    319  O   ARG A  23      -3.972   6.294   1.332  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.266   6.165   0.165  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.234   6.025   0.446  1.00  0.00           C  
ATOM    322  CD  ARG A  23       1.019   7.155  -0.220  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.620   8.468   0.304  1.00  0.00           N  
ATOM    324  CZ  ARG A  23      -0.024   9.404  -0.400  1.00  0.00           C  
ATOM    325  NH1 ARG A  23      -0.367   9.198  -1.669  1.00  0.00           N  
ATOM    326  NH2 ARG A  23      -0.330  10.566   0.171  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.508   3.832  -0.913  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.704   4.889   1.819  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.445   6.194  -0.911  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.624   7.094   0.609  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.407   6.054   1.522  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.583   5.067   0.060  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       2.081   7.010  -0.026  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.857   7.114  -1.297  1.00  0.00           H  
ATOM    335  HE  ARG A  23       0.848   8.674   1.266  1.00  0.00           H  
ATOM    336 HH11 ARG A  23      -0.143   8.321  -2.117  1.00  0.00           H  
ATOM    337 HH12 ARG A  23      -0.852   9.920  -2.181  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.080  10.740   1.133  1.00  0.00           H  
ATOM    339 HH22 ARG A  23      -0.816  11.278  -0.355  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.326   4.310   0.315  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.777   4.344   0.373  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.267   3.061   1.033  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.498   2.107   1.173  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.362   4.493  -1.032  1.00  0.00           C  
ATOM    345  OG  SER A  24      -5.899   5.686  -1.630  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.898   3.512  -0.132  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.105   5.190   0.975  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.062   3.641  -1.644  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.450   4.518  -0.962  1.00  0.00           H  
ATOM    350  HG  SER A  24      -4.988   5.547  -1.899  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.533   3.014   1.446  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.052   1.832   2.103  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.225   0.702   1.088  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.754   0.918  -0.002  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.352   2.161   2.831  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.188   3.535   3.993  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.144   3.805   1.307  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.326   1.508   2.850  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.124   2.406   2.101  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.664   1.275   3.385  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.774  -0.500   1.453  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.808  -1.661   0.580  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.073  -2.928   1.388  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.045  -2.900   2.619  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.465  -1.760  -0.147  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.295  -1.688   0.798  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.477  -0.589   0.987  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.863  -2.681   1.629  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.560  -0.909   1.919  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.783  -2.174   2.325  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.370  -0.621   2.371  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.605  -1.548  -0.155  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.420  -2.689  -0.714  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.384  -0.934  -0.853  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.559   0.296   0.508  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.281  -3.671   1.733  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.781  -0.256   2.284  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.255  -2.673   3.027  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.330  -4.037   0.698  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.650  -5.299   1.348  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.408  -5.904   1.998  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.329  -5.893   1.408  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.264  -6.249   0.317  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.928  -7.465   0.965  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -11.054  -7.054   1.918  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -12.053  -6.226   1.231  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.371  -6.285   1.440  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.888  -7.139   2.320  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -14.179  -5.481   0.758  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.314  -4.013  -0.312  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.378  -5.090   2.133  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.008  -5.706  -0.268  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.481  -6.580  -0.365  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.345  -8.097   0.180  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.181  -8.038   1.515  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.522  -7.956   2.310  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.632  -6.492   2.750  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.711  -5.559   0.553  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.276  -7.750   2.841  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.887  -7.171   2.467  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.785  -4.834   0.090  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -15.177  -5.513   0.912  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.575  -6.425   3.214  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.518  -7.084   3.963  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.729  -8.597   3.986  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.493  -9.137   3.187  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.483  -6.372   3.652  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.550  -6.858   3.516  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.517  -6.708   4.986  1.00  0.00           H  
ATOM    410  N   ASP A  29      -6.050  -9.287   4.905  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -6.128 -10.738   5.014  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.215 -11.185   5.994  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.627 -12.343   5.965  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.759 -11.256   5.447  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.686 -12.781   5.413  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.757 -13.334   4.295  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.564 -13.378   6.507  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.447  -8.799   5.552  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.363 -11.152   4.033  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -4.004 -10.852   4.771  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.541 -10.898   6.453  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.677 -10.274   6.857  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.689 -10.577   7.865  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.721  -9.449   7.997  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.691  -9.566   8.741  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.970 -10.856   9.190  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.309  -9.592   9.746  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.923 -11.420  10.237  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.304  -9.337   6.822  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.220 -11.480   7.562  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.191 -11.596   9.007  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.783  -9.841  10.667  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.593  -9.201   9.023  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -8.062  -8.832   9.960  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.443 -12.287   9.829  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.353 -11.720  11.117  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.649 -10.662  10.532  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.520  -8.350   7.271  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.388  -7.184   7.333  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.979  -6.169   6.277  1.00  0.00           C  
ATOM    441  O   GLY A  31      -9.516  -6.551   5.205  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.733  -8.312   6.639  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.422  -7.485   7.164  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.311  -6.726   8.320  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.146  -4.878   6.576  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.730  -3.814   5.674  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.810  -2.830   6.386  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.019  -2.498   7.555  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.955  -3.129   5.070  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.878  -4.208   3.952  1.00  0.00           S  
ATOM    451  H   CYS A  32     -10.566  -4.618   7.458  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.162  -4.254   4.856  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.614  -2.782   5.866  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.617  -2.260   4.506  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.785  -2.364   5.669  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.736  -1.527   6.243  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.235  -0.495   5.237  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.566  -0.545   4.055  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.564  -2.400   6.717  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -5.988  -3.389   7.803  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.960  -3.188   5.552  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.718  -2.614   4.693  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.131  -0.990   7.105  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.793  -1.749   7.128  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.710  -4.102   7.404  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.109  -3.931   8.151  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.429  -2.854   8.643  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.118  -3.775   5.915  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -5.709  -3.854   5.122  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.613  -2.491   4.790  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.423   0.445   5.726  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.745   1.459   4.926  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.325   1.606   5.464  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.112   1.388   6.654  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.512   2.779   4.984  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.679   3.269   6.426  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.471   4.573   6.449  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.719   5.018   7.825  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.359   6.145   8.141  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.815   6.958   7.192  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.549   6.466   9.418  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.246   0.458   6.721  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.693   1.123   3.891  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.981   3.536   4.408  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.501   2.633   4.548  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.212   2.518   7.008  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.698   3.442   6.870  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.903   5.337   5.918  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.425   4.420   5.942  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.385   4.428   8.574  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.681   6.721   6.219  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.295   7.811   7.441  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.213   5.857  10.149  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.031   7.320   9.661  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.364   1.970   4.614  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.962   2.034   5.007  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.343   3.390   4.659  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.040   4.300   4.214  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.202   0.903   4.320  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.844  -0.778   4.561  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.596   2.203   3.658  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.886   1.895   6.086  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.194   1.112   3.250  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.832   0.923   4.666  1.00  0.00           H  
ATOM    505  N   SER A  36       0.974   3.521   4.863  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.684   4.782   4.713  1.00  0.00           C  
ATOM    507  C   SER A  36       2.546   4.865   3.450  1.00  0.00           C  
ATOM    508  O   SER A  36       2.761   5.961   2.932  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.567   4.972   5.944  1.00  0.00           C  
ATOM    510  OG  SER A  36       1.768   5.136   7.099  1.00  0.00           O  
ATOM    511  H   SER A  36       1.514   2.722   5.162  1.00  0.00           H  
ATOM    512  HA  SER A  36       0.964   5.600   4.681  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.208   4.099   6.064  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.202   5.847   5.800  1.00  0.00           H  
ATOM    515  HG  SER A  36       1.276   5.958   7.019  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.044   3.733   2.937  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.906   3.721   1.758  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.845   2.345   1.085  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.106   1.471   1.544  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.337   4.082   2.195  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.237   4.466   1.030  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.772   4.688  -0.083  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.539   4.552   1.283  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.828   2.848   3.373  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.553   4.472   1.051  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.292   4.927   2.882  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.787   3.244   2.728  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.887   4.363   2.212  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.172   4.796   0.536  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.606   2.134   0.005  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.575   0.878  -0.729  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.896   0.588  -1.443  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.762   1.454  -1.546  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.456   0.948  -1.764  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.229   2.858  -0.322  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.362   0.064  -0.036  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.711   1.691  -2.519  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.333  -0.023  -2.246  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       2.522   1.223  -1.274  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.026  -0.647  -1.931  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.141  -1.094  -2.749  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.669  -2.245  -3.634  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.566  -2.759  -3.444  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.310  -1.535  -1.862  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.930  -2.708  -0.955  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.161  -3.286  -0.259  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.572  -4.407  -0.544  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.763  -2.534   0.658  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.301  -1.324  -1.742  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.479  -0.277  -3.386  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.139  -1.840  -2.501  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.635  -0.693  -1.251  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.213  -2.364  -0.209  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.469  -3.494  -1.553  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.412  -1.610   0.870  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.578  -2.888   1.138  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.494  -2.657  -4.599  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.155  -3.787  -5.450  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.039  -4.984  -5.113  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.207  -4.821  -4.762  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.228  -3.394  -6.924  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.270  -1.910  -7.328  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.379  -2.194  -4.746  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.122  -4.071  -5.246  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.270  -3.223  -7.197  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       6.846  -4.224  -7.519  1.00  0.00           H  
ATOM    567  N   THR A  41       7.475  -6.188  -5.223  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.149  -7.426  -4.853  1.00  0.00           C  
ATOM    569  C   THR A  41       7.977  -8.487  -5.937  1.00  0.00           C  
ATOM    570  O   THR A  41       7.364  -8.236  -6.973  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.603  -7.936  -3.516  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.224  -8.205  -3.644  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.806  -6.906  -2.407  1.00  0.00           C  
ATOM    574  H   THR A  41       6.526  -6.251  -5.563  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.217  -7.238  -4.735  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.121  -8.856  -3.245  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.912  -8.580  -2.818  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.222  -6.010  -2.613  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.489  -7.335  -1.456  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.861  -6.640  -2.341  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.524  -9.681  -5.691  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.470 -10.786  -6.632  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.793 -10.937  -7.373  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.751 -10.216  -7.101  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.006  -9.830  -4.817  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.265 -11.713  -6.094  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.672 -10.622  -7.355  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.840 -11.881  -8.318  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.046 -12.181  -9.077  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.459 -11.023  -9.990  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.625 -10.932 -10.373  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.791 -13.441  -9.908  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.872 -13.734 -10.922  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.110 -14.244 -10.510  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.637 -13.486 -12.281  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.113 -14.498 -11.455  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.642 -13.735 -13.226  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      13.881 -14.237 -12.813  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.013 -12.422  -8.521  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.866 -12.375  -8.385  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.690 -14.294  -9.237  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.847 -13.318 -10.438  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.295 -14.442  -9.464  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.681 -13.101 -12.604  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.066 -14.897 -11.138  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.459 -13.542 -14.273  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.655 -14.419 -13.545  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.520 -10.137 -10.339  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.798  -9.046 -11.263  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.027  -7.781 -10.878  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.822  -6.898 -11.710  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.493  -9.527 -12.690  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.175  -8.700 -13.789  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      12.696  -8.769 -13.676  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      10.773  -9.269 -15.149  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.585 -10.234  -9.970  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.861  -8.816 -11.188  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.841 -10.556 -12.782  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.414  -9.518 -12.844  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.854  -7.660 -13.736  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      13.024  -8.281 -12.759  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      13.022  -9.809 -13.676  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      13.146  -8.253 -14.525  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       9.690  -9.238 -15.256  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      11.236  -8.677 -15.940  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      11.111 -10.302 -15.224  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.591  -7.681  -9.616  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.857  -6.517  -9.142  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.416  -6.501  -9.644  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.783  -5.447  -9.651  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.779  -8.427  -8.962  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.847  -6.535  -8.052  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.362  -5.612  -9.478  1.00  0.00           H  
ATOM    634  N   THR A  46       6.890  -7.655 -10.066  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.560  -7.763 -10.648  1.00  0.00           C  
ATOM    636  C   THR A  46       4.452  -7.834  -9.596  1.00  0.00           C  
ATOM    637  O   THR A  46       3.282  -7.981  -9.951  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.496  -8.971 -11.583  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.887 -10.132 -10.883  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.433  -8.773 -12.772  1.00  0.00           C  
ATOM    641  H   THR A  46       7.443  -8.498  -9.996  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.379  -6.864 -11.237  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.477  -9.087 -11.953  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.786 -10.884 -11.469  1.00  0.00           H  
ATOM    645 HG21 THR A  46       7.460  -8.666 -12.423  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.369  -9.636 -13.435  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.138  -7.879 -13.322  1.00  0.00           H  
ATOM    648  N   THR A  47       4.800  -7.730  -8.313  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.836  -7.780  -7.220  1.00  0.00           C  
ATOM    650  C   THR A  47       3.877  -6.470  -6.434  1.00  0.00           C  
ATOM    651  O   THR A  47       4.905  -5.794  -6.408  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.134  -8.993  -6.338  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.115 -10.165  -7.125  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.092  -9.148  -5.236  1.00  0.00           C  
ATOM    655  H   THR A  47       5.775  -7.610  -8.076  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.835  -7.899  -7.635  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.122  -8.888  -5.890  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.795 -10.082  -7.799  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.095  -9.169  -5.675  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.273 -10.079  -4.700  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.173  -8.320  -4.533  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.760  -6.113  -5.796  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.653  -4.896  -5.006  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.553  -5.235  -3.520  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.828  -6.156  -3.146  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.432  -4.102  -5.480  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.027  -2.644  -4.478  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.948  -6.712  -5.855  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.540  -4.281  -5.160  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.603  -3.778  -6.506  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.566  -4.764  -5.472  1.00  0.00           H  
ATOM    672  N   THR A  49       3.277  -4.492  -2.680  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.286  -4.687  -1.234  1.00  0.00           C  
ATOM    674  C   THR A  49       3.295  -3.335  -0.529  1.00  0.00           C  
ATOM    675  O   THR A  49       3.867  -2.371  -1.033  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.508  -5.522  -0.843  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.445  -6.779  -1.483  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.569  -5.763   0.663  1.00  0.00           C  
ATOM    679  H   THR A  49       3.856  -3.752  -3.052  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.385  -5.223  -0.938  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.415  -5.007  -1.158  1.00  0.00           H  
ATOM    682  HG1 THR A  49       5.235  -7.274  -1.254  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.734  -4.819   1.182  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.635  -6.213   1.000  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.399  -6.432   0.890  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.658  -3.261   0.643  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.550  -2.023   1.399  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.560  -1.975   2.548  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.145  -2.994   2.921  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.118  -1.853   1.906  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.153  -1.921   0.613  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.224  -4.089   1.026  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.763  -1.182   0.738  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.908  -2.633   2.638  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.046  -0.888   2.406  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.759  -0.777   3.101  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.713  -0.525   4.173  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.979  -0.153   5.458  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.936   0.501   5.408  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.663   0.594   3.738  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.401   0.245   2.443  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.673   0.926   4.838  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.327  -0.962   2.585  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.231   0.012   2.758  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.297  -1.426   4.359  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.061   1.483   3.554  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.674   0.031   1.659  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       6.995   1.103   2.130  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.197   0.024   5.154  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.389   1.655   4.463  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.152   1.359   5.693  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.804  -1.146   1.622  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.095  -0.762   3.333  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.758  -1.848   2.870  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.523  -0.564   6.603  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.919  -0.304   7.904  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.075   1.169   8.292  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.990   1.838   7.816  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.558  -1.238   8.940  1.00  0.00           C  
ATOM    720  CG  ASN A  52       6.052  -0.985   9.087  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.858  -1.546   8.349  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.434  -0.134  10.036  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.393  -1.077   6.580  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.857  -0.536   7.836  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       4.078  -1.091   9.908  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.402  -2.272   8.631  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.749   0.310  10.630  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.416   0.065  10.160  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.199   1.694   9.158  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.064   1.013   9.762  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.927   0.825   8.758  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.907   1.458   7.703  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.630   1.922  10.909  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.972   3.317  10.386  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.272   3.065   9.624  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.358   0.045  10.166  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.569   1.819  11.134  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.238   1.712  11.789  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.198   3.649   9.694  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.114   4.029  11.199  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.367   3.757   8.787  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.120   3.170  10.300  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.013  -0.053   9.104  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.186  -0.335   8.292  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.434  -0.435   9.176  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.982  -1.522   9.349  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.973  -1.625   7.501  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.213  -1.550   6.133  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.082  -0.555   9.976  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.321   0.483   7.583  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.642  -2.394   8.199  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.933  -1.944   7.095  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.898   0.686   9.751  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.082   0.735  10.594  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.349   0.377   9.814  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.362   0.385   8.584  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.138   2.169  11.127  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.413   2.970  10.047  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.309   2.007   9.620  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.974   0.044  11.430  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.163   2.514  11.263  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.574   2.233  12.058  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.089   3.149   9.211  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.008   3.907  10.432  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.997   2.216   8.597  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.460   2.097  10.298  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.424   0.057  10.541  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.689  -0.370   9.960  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.453   0.803   9.347  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.199   1.963   9.673  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.536  -1.084  11.017  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.824  -2.349  11.508  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.703  -3.113  12.495  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.945  -2.334  13.712  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.743  -2.732  14.708  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.384  -3.894  14.645  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -9.902  -1.960  15.781  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.361   0.106  11.548  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.478  -1.078   9.160  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.723  -0.407  11.848  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.491  -1.369  10.575  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.613  -2.990  10.651  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.883  -2.084  11.989  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.652  -3.354  12.017  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.198  -4.042  12.761  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.477  -1.443  13.800  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.262  -4.491  13.840  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.988  -4.180  15.403  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.420  -1.076  15.849  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.506  -2.256  16.534  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.396   0.483   8.458  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.230   1.464   7.780  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.611   0.872   7.509  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.695  -0.027   6.644  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.541   1.890   6.481  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.494   3.063   5.483  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.570   1.324   8.173  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.548  -0.490   8.235  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.342   2.340   8.419  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.587   2.354   6.729  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.340   1.005   5.878  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -17.472  -1.767   0.788  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -17.115  -1.471  -0.581  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.453  -1.113  -1.241  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.443  -1.963  -0.433  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.757  -2.084   0.916  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.327  -2.422   1.949  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.098  -0.336  -0.695  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.627  -0.038  -1.789  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.704  -2.373  -1.035  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -18.668  -0.057  -1.085  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -18.469  -1.367  -2.301  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -19.544  -2.949  -0.885  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -20.409  -1.463  -0.352  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.760   0.296   0.435  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.798   1.389   0.474  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.365   0.853   0.519  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.419   1.607   0.743  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.117   2.287   1.676  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.406   3.633   1.605  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.924   4.050   0.555  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.339   4.330   2.733  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.183   0.014   1.307  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.915   1.980  -0.433  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.192   2.467   1.700  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.840   1.776   2.598  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.748   3.960   3.579  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.883   5.233   2.737  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.197  -0.456   0.300  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.892  -1.101   0.312  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.869  -2.275  -0.670  1.00  0.00           C  
ATOM     31  O   CYS A   3     -12.088  -3.422  -0.279  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.570  -1.565   1.734  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.927  -2.367   2.629  1.00  0.00           S  
ATOM     34  H   CYS A   3     -14.011  -1.025   0.116  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.126  -0.386   0.013  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.730  -2.257   1.686  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.262  -0.701   2.323  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.598  -1.996  -1.952  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.482  -2.995  -3.001  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.148  -3.736  -2.904  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.315  -3.433  -2.048  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.572  -2.199  -4.303  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.925  -0.865  -3.926  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.390  -0.663  -2.489  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.301  -3.712  -2.953  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.039  -2.682  -5.123  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.619  -2.037  -4.557  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.840  -0.966  -3.950  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.260  -0.059  -4.578  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.629  -0.119  -1.929  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.335  -0.119  -2.480  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.946  -4.715  -3.789  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.714  -5.485  -3.858  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.065  -5.269  -5.221  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.760  -5.265  -6.238  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.017  -6.973  -3.638  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.762  -7.147  -2.455  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.724  -7.776  -3.529  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.680  -4.930  -4.450  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.033  -5.145  -3.077  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.601  -7.346  -4.480  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.001  -8.074  -2.390  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.965  -8.828  -3.364  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.160  -7.691  -4.458  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.126  -7.403  -2.698  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.739  -5.091  -5.255  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.000  -4.912  -6.501  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.650  -5.615  -6.438  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.043  -5.696  -5.372  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.791  -3.423  -6.796  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.119  -2.666  -6.898  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -6.876  -1.236  -7.374  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.129  -0.476  -7.433  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -8.205   0.815  -7.775  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -7.107   1.501  -8.083  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -9.386   1.426  -7.808  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.215  -5.075  -4.391  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.570  -5.350  -7.320  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.179  -2.984  -6.009  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.264  -3.326  -7.746  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.774  -3.169  -7.610  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.597  -2.641  -5.919  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.190  -0.746  -6.682  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.422  -1.268  -8.364  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.983  -0.967  -7.209  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -6.204   1.048  -8.071  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -7.167   2.476  -8.339  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.226   0.914  -7.581  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -9.445   2.401  -8.064  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.188  -6.117  -7.586  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.911  -6.810  -7.739  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.287  -6.416  -9.077  1.00  0.00           C  
ATOM     93  O   ARG A   7      -2.973  -5.885  -9.949  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.127  -8.329  -7.708  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.606  -8.899  -6.367  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.488  -8.952  -5.320  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -2.209  -7.631  -4.750  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.088  -7.296  -4.104  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.108  -8.177  -3.921  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -0.940  -6.064  -3.631  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.753  -6.013  -8.416  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.232  -6.514  -6.938  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.864  -8.580  -8.471  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.193  -8.823  -7.975  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.446  -8.321  -5.981  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.951  -9.919  -6.538  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.795  -9.616  -4.511  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -1.588  -9.357  -5.781  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.921  -6.921  -4.851  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.214  -9.123  -4.258  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.732  -7.891  -3.439  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.673  -5.381  -3.759  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.087  -5.819  -3.149  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.988  -6.674  -9.238  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.290  -6.427 -10.493  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.118  -4.944 -10.809  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.163  -4.588 -11.950  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.463  -7.075  -8.474  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.699  -6.881 -10.436  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.841  -6.900 -11.306  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.285  -4.067  -9.810  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.188  -2.629 -10.014  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.195  -2.229 -10.527  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.321  -1.229 -11.226  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.493  -1.919  -8.687  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.932  -2.167  -8.226  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.126  -1.578  -6.832  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.941  -1.512  -9.173  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.495  -4.405  -8.882  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.917  -2.322 -10.764  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.193  -2.285  -7.925  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.332  -0.848  -8.806  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.126  -3.239  -8.188  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.954  -0.502  -6.861  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.144  -1.770  -6.493  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.428  -2.044  -6.136  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.952  -1.650  -8.789  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.726  -0.446  -9.253  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.879  -1.970 -10.160  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.227  -3.004 -10.183  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.591  -2.728 -10.611  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.860  -3.225 -12.035  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.996  -3.157 -12.502  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.570  -3.358  -9.615  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.538  -2.639  -7.954  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.062  -3.818  -9.609  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.739  -1.648 -10.604  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.348  -4.423  -9.534  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.581  -3.255 -10.010  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.829  -3.722 -12.727  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.974  -4.284 -14.067  1.00  0.00           C  
ATOM    152  C   VAL A  11       2.100  -3.544 -15.085  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.286  -3.713 -16.291  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.629  -5.782 -14.021  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.901  -6.464 -15.362  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.482  -6.487 -12.969  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.911  -3.729 -12.305  1.00  0.00           H  
ATOM    158  HA  VAL A  11       4.011  -4.183 -14.386  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.577  -5.906 -13.766  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       2.760  -7.539 -15.257  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.208  -6.092 -16.117  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       3.925  -6.263 -15.674  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.254  -6.088 -11.980  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.266  -7.555 -12.977  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.537  -6.329 -13.193  1.00  0.00           H  
ATOM    166  N   THR A  12       1.149  -2.724 -14.626  1.00  0.00           N  
ATOM    167  CA  THR A  12       0.234  -2.029 -15.526  1.00  0.00           C  
ATOM    168  C   THR A  12       0.218  -0.520 -15.295  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.254   0.225 -16.151  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.166  -2.632 -15.374  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -2.008  -2.156 -16.402  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.794  -2.295 -14.019  1.00  0.00           C  
ATOM    173  H   THR A  12       1.049  -2.587 -13.630  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.557  -2.196 -16.552  1.00  0.00           H  
ATOM    175  HB  THR A  12      -1.088  -3.716 -15.459  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.055  -1.199 -16.333  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -2.770  -2.774 -13.937  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.153  -2.658 -13.216  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.917  -1.217 -13.922  1.00  0.00           H  
ATOM    180  N   SER A  13       0.729  -0.069 -14.145  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.760   1.346 -13.805  1.00  0.00           C  
ATOM    182  C   SER A  13       2.056   1.757 -13.110  1.00  0.00           C  
ATOM    183  O   SER A  13       2.393   2.940 -13.080  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.406   1.629 -12.869  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.628   1.600 -13.577  1.00  0.00           O  
ATOM    186  H   SER A  13       1.090  -0.724 -13.466  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.648   1.944 -14.709  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.416   0.887 -12.070  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.257   2.618 -12.436  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.343   1.774 -12.962  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.792   0.791 -12.554  1.00  0.00           N  
ATOM    192  CA  GLY A  14       4.061   1.036 -11.890  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.876   1.283 -10.396  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.767   1.190  -9.868  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.444  -0.157 -12.578  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.708   0.169 -12.027  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.546   1.903 -12.338  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.978   1.601  -9.715  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.993   1.788  -8.273  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.036   2.894  -7.829  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.539   2.856  -6.705  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.434   2.118  -7.865  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.565   2.456  -6.380  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.128   1.292  -5.495  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.023   2.788  -6.061  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.848   1.708 -10.215  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.692   0.854  -7.798  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.070   1.264  -8.097  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.781   2.973  -8.445  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.951   3.328  -6.159  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.262   1.557  -4.446  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       5.073   1.071  -5.663  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.724   0.407  -5.719  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.111   3.059  -5.009  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.651   1.924  -6.272  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.342   3.630  -6.676  1.00  0.00           H  
ATOM    217  N   THR A  16       3.774   3.876  -8.693  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.913   4.999  -8.343  1.00  0.00           C  
ATOM    219  C   THR A  16       1.504   4.526  -8.000  1.00  0.00           C  
ATOM    220  O   THR A  16       0.872   5.086  -7.107  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.875   5.993  -9.506  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.194   6.316  -9.894  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.153   7.279  -9.102  1.00  0.00           C  
ATOM    224  H   THR A  16       4.197   3.859  -9.610  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.326   5.501  -7.468  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.353   5.538 -10.348  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.152   6.898 -10.656  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.652   7.719  -8.240  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.168   7.989  -9.929  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.114   7.065  -8.849  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.000   3.501  -8.694  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.336   2.993  -8.419  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.318   2.057  -7.217  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.313   1.949  -6.501  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.858   2.272  -9.658  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.544   3.065  -9.425  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.999   3.830  -8.200  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.910   2.979 -10.487  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.199   1.442  -9.913  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.855   1.878  -9.457  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.809   1.376  -6.985  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.960   0.501  -5.835  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.038   1.340  -4.557  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.604   0.895  -3.496  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.216  -0.350  -6.039  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.655  -1.401  -4.632  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.586   1.470  -7.624  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.093  -0.155  -5.766  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.073  -0.974  -6.921  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.054   0.320  -6.232  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.585   2.559  -4.652  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.706   3.454  -3.511  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.391   4.172  -3.242  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.065   4.447  -2.088  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.837   4.445  -3.791  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.323   5.111  -2.503  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.517   6.009  -2.814  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.119   6.547  -1.588  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       6.206   7.324  -1.566  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       6.811   7.681  -2.698  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.697   7.749  -0.403  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.942   2.874  -5.542  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.958   2.869  -2.627  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.664   3.896  -4.241  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.496   5.202  -4.498  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.521   5.711  -2.069  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.626   4.344  -1.791  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.266   5.428  -3.350  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.190   6.833  -3.449  1.00  0.00           H  
ATOM    270  HE  ARG A  19       4.683   6.307  -0.709  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       6.444   7.368  -3.585  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       7.634   8.266  -2.666  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.249   7.464   0.457  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.515   8.341  -0.379  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.367   4.472  -4.298  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.667   5.111  -4.150  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.698   4.117  -3.621  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.644   4.518  -2.946  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.104   5.676  -5.505  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.217   6.826  -5.973  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.385   7.337  -5.226  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.393   7.240  -7.225  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.030   4.258  -5.226  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.590   5.933  -3.438  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.080   4.882  -6.251  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.128   6.042  -5.426  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.085   6.798  -7.811  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.824   7.996  -7.578  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.525   2.824  -3.918  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.438   1.794  -3.438  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.155   1.455  -1.977  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.071   1.132  -1.221  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.287   0.556  -4.316  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.195  -0.573  -3.907  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.558  -0.629  -4.073  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.811  -1.739  -3.297  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.984  -1.810  -3.586  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.951  -2.526  -3.100  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.748   2.545  -4.498  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.461   2.160  -3.520  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.502   0.828  -5.349  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.253   0.213  -4.269  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.140   0.087  -4.482  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.801  -2.003  -3.020  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.012  -2.141  -3.585  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.885   1.524  -1.568  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.509   1.289  -0.184  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.876   2.472   0.704  1.00  0.00           C  
ATOM    309  O   CYS A  22      -2.126   2.278   1.891  1.00  0.00           O  
ATOM    310  CB  CYS A  22      -0.010   1.004  -0.106  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.481  -0.608  -0.770  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.162   1.738  -2.240  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.041   0.410   0.179  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.513   1.790  -0.651  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.301   1.047   0.938  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.915   3.695   0.158  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.308   4.872   0.932  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.825   5.004   0.998  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.346   5.680   1.883  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.668   6.125   0.337  1.00  0.00           C  
ATOM    321  CG  ARG A  23      -0.183   6.174   0.699  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.438   7.447   0.130  1.00  0.00           C  
ATOM    323  NE  ARG A  23       1.801   7.636   0.634  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       2.569   8.689   0.344  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.122   9.658  -0.453  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       3.792   8.776   0.858  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.666   3.825  -0.811  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.948   4.762   1.955  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.786   6.128  -0.747  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -2.161   7.005   0.750  1.00  0.00           H  
ATOM    331  HG2 ARG A  23      -0.087   6.184   1.785  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.330   5.301   0.297  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.451   7.383  -0.958  1.00  0.00           H  
ATOM    334  HD3 ARG A  23      -0.173   8.298   0.433  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.177   6.928   1.249  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.194   9.598  -0.846  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       2.710  10.452  -0.661  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.134   8.039   1.458  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.375   9.576   0.655  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.535   4.360   0.071  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.988   4.287   0.102  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.401   3.042   0.875  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.589   2.141   1.086  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.551   4.260  -1.320  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.157   5.424  -2.020  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.055   3.885  -0.681  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.391   5.162   0.613  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.174   3.382  -1.845  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.639   4.218  -1.282  1.00  0.00           H  
ATOM    350  HG  SER A  24      -5.224   5.340  -2.232  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.663   2.973   1.302  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.132   1.802   2.023  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.324   0.645   1.048  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.897   0.816  -0.028  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.401   2.135   2.801  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.199   3.551   3.914  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.305   3.733   1.130  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.366   1.514   2.743  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.209   2.348   2.102  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.679   1.266   3.397  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.842  -0.538   1.432  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.876  -1.720   0.587  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.123  -2.961   1.435  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.080  -2.901   2.664  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.545  -1.817  -0.155  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.371  -1.731   0.786  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.558  -0.627   0.962  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.930  -2.720   1.622  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.638  -0.940   1.892  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.849  -2.203   2.305  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.412  -0.634   2.341  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.685  -1.636  -0.140  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.499  -2.749  -0.716  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.481  -0.995  -0.868  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.640   0.256   0.479  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.350  -3.708   1.732  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.863  -0.282   2.257  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.308  -2.692   3.002  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.388  -4.095   0.781  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.706  -5.333   1.470  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.460  -5.945   2.110  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.381  -5.923   1.519  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.362  -6.291   0.478  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.100  -7.438   1.174  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -11.213  -6.930   2.089  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -12.127  -6.035   1.368  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.461  -6.068   1.445  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -14.084  -6.955   2.216  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -14.179  -5.197   0.740  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.380  -4.104  -0.229  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.421  -5.093   2.257  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.068  -5.739  -0.142  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.591  -6.704  -0.173  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.540  -8.076   0.407  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.395  -8.031   1.756  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.758  -7.787   2.486  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.777  -6.389   2.929  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.711  -5.338   0.767  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.550  -7.621   2.756  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -15.093  -6.966   2.259  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.708  -4.520   0.157  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -15.188  -5.220   0.790  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.618  -6.487   3.320  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.545  -7.141   4.059  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.839  -8.626   4.262  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.730  -9.181   3.620  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.524  -6.452   3.764  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.595  -7.032   3.534  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.435  -6.661   5.031  1.00  0.00           H  
ATOM    410  N   ASP A  29      -6.081  -9.271   5.153  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -6.192 -10.705   5.393  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.245 -11.033   6.456  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.691 -12.175   6.552  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.817 -11.229   5.804  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.796 -12.751   5.899  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.977 -13.400   4.845  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.599 -13.257   7.029  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.387  -8.752   5.672  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.485 -11.193   4.463  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -4.087 -10.908   5.060  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.543 -10.794   6.766  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.645 -10.034   7.253  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.628 -10.217   8.315  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.658  -9.084   8.334  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.668  -9.172   9.034  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.880 -10.346   9.646  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.183  -9.036  10.025  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.810 -10.759  10.785  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.234  -9.120   7.127  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.168 -11.145   8.130  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.120 -11.120   9.543  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.485  -8.749   9.238  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.922  -8.247  10.168  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.632  -9.179  10.954  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.225 -10.942  11.687  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -9.537  -9.970  10.981  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.335 -11.674  10.511  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.413  -8.017   7.570  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.296  -6.863   7.506  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.695  -5.798   6.597  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.602  -5.988   6.067  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.578  -7.992   7.003  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.264  -7.165   7.107  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.443  -6.449   8.502  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.392  -4.675   6.413  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.889  -3.606   5.566  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.930  -2.699   6.330  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.146  -2.391   7.502  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -11.046  -2.823   4.951  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.959  -3.783   3.722  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.288  -4.551   6.863  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.329  -4.056   4.747  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.726  -2.495   5.738  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.628  -1.945   4.458  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.865  -2.277   5.643  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.798  -1.477   6.231  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.247  -0.478   5.218  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.559  -0.547   4.029  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.663  -2.387   6.722  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.146  -3.382   7.778  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -5.046  -3.171   5.565  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.787  -2.529   4.668  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.191  -0.914   7.078  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.886  -1.765   7.165  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.869  -4.069   7.340  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.295  -3.954   8.149  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.604  -2.849   8.613  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.649  -2.479   4.822  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.237  -3.795   5.943  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.800  -3.808   5.101  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.417   0.453   5.697  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.688   1.392   4.854  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.289   1.563   5.438  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.110   1.371   6.636  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.442   2.716   4.752  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.451   3.474   6.083  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.325   4.726   5.977  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -5.922   5.558   4.840  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -6.430   6.762   4.562  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.363   7.309   5.339  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -6.000   7.424   3.493  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.262   0.508   6.693  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.596   0.973   3.851  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.966   3.335   3.993  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.470   2.515   4.450  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -5.845   2.828   6.868  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.435   3.774   6.337  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -7.365   4.426   5.844  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -6.238   5.301   6.899  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -5.208   5.191   4.225  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.693   6.807   6.151  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.740   8.219   5.115  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -5.300   7.008   2.897  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -6.373   8.337   3.280  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.305   1.920   4.612  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.907   1.972   5.022  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.278   3.329   4.695  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.962   4.253   4.256  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.150   0.847   4.320  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.798  -0.831   4.543  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.515   2.147   3.650  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.840   1.813   6.099  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.143   1.072   3.253  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.883   0.861   4.667  1.00  0.00           H  
ATOM    505  N   SER A  36       1.037   3.445   4.911  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.772   4.692   4.752  1.00  0.00           C  
ATOM    507  C   SER A  36       2.495   4.801   3.411  1.00  0.00           C  
ATOM    508  O   SER A  36       2.518   5.871   2.806  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.784   4.773   5.890  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.652   3.658   5.842  1.00  0.00           O  
ATOM    511  H   SER A  36       1.564   2.642   5.222  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.076   5.526   4.840  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.366   5.689   5.786  1.00  0.00           H  
ATOM    514  HB3 SER A  36       2.259   4.780   6.845  1.00  0.00           H  
ATOM    515  HG  SER A  36       4.267   3.710   6.577  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.081   3.696   2.943  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.888   3.663   1.728  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.795   2.287   1.070  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.037   1.429   1.525  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.341   3.992   2.090  1.00  0.00           C  
ATOM    521  CG  ASN A  37       5.591   5.488   2.199  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.005   6.284   1.467  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       6.469   5.884   3.113  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.976   2.840   3.469  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.520   4.402   1.018  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.594   3.516   3.037  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       6.012   3.607   1.322  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       6.934   5.202   3.697  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       6.671   6.868   3.217  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.565   2.075  -0.001  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.545   0.827  -0.748  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.848   0.592  -1.506  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.678   1.494  -1.635  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.393   0.875  -1.748  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.194   2.804  -0.307  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.387  -0.002  -0.060  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.475   1.157  -1.231  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.620   1.607  -2.524  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.264  -0.105  -2.207  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.018  -0.638  -2.004  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.122  -1.018  -2.870  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.683  -2.177  -3.766  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.672  -2.826  -3.500  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.343  -1.413  -2.037  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.060  -2.626  -1.150  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.338  -3.123  -0.483  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.832  -4.199  -0.802  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.884  -2.343   0.447  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.334  -1.351  -1.794  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.390  -0.173  -3.505  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.165  -1.657  -2.711  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.641  -0.573  -1.411  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.337  -2.346  -0.385  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.646  -3.432  -1.756  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.459  -1.459   0.687  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.731  -2.643   0.909  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.444  -2.435  -4.829  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.177  -3.552  -5.721  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.014  -4.754  -5.289  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.164  -4.602  -4.873  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.446  -3.143  -7.173  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.386  -1.798  -7.769  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.248  -1.855  -5.022  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.124  -3.822  -5.636  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.486  -2.825  -7.251  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.304  -4.013  -7.814  1.00  0.00           H  
ATOM    567  N   THR A  41       7.437  -5.953  -5.387  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.066  -7.188  -4.930  1.00  0.00           C  
ATOM    569  C   THR A  41       7.904  -8.298  -5.961  1.00  0.00           C  
ATOM    570  O   THR A  41       7.361  -8.078  -7.042  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.445  -7.602  -3.595  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.059  -7.785  -3.770  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.681  -6.534  -2.529  1.00  0.00           C  
ATOM    574  H   THR A  41       6.507  -6.020  -5.777  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.133  -7.021  -4.776  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.895  -8.536  -3.261  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.673  -8.034  -2.926  1.00  0.00           H  
ATOM    578 HG21 THR A  41       8.745  -6.309  -2.458  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.138  -5.624  -2.785  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.332  -6.898  -1.563  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.374  -9.503  -5.624  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.303 -10.654  -6.507  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.637 -10.897  -7.206  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.615 -10.194  -6.955  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.805  -9.626  -4.720  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.041 -11.539  -5.926  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.532 -10.494  -7.261  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.671 -11.898  -8.086  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.884 -12.286  -8.790  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.347 -11.211  -9.773  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.521 -11.183 -10.140  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.613 -13.596  -9.535  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.705 -13.989 -10.505  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.916 -14.515 -10.034  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.507 -13.818 -11.885  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      13.931 -14.859 -10.938  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.524 -14.157 -12.788  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      13.735 -14.673 -12.314  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.829 -12.425  -8.273  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.683 -12.452  -8.066  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.483 -14.397  -8.806  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.682 -13.494 -10.093  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.069 -14.654  -8.972  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.573 -13.421 -12.254  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.863 -15.268 -10.574  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.370 -14.020 -13.849  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.516 -14.929 -13.014  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.443 -10.328 -10.206  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.772  -9.310 -11.194  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.013  -8.005 -10.929  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.819  -7.198 -11.835  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.501  -9.881 -12.594  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.237  -9.143 -13.715  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      12.756  -9.252 -13.565  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      10.849  -9.772 -15.051  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.497 -10.374  -9.855  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.836  -9.092 -11.099  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.830 -10.921 -12.614  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.429  -9.859 -12.782  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.951  -8.091 -13.730  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      13.044 -10.300 -13.492  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      13.243  -8.801 -14.430  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      13.082  -8.728 -12.666  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       9.771  -9.684 -15.191  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      11.359  -9.255 -15.864  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      11.125 -10.826 -15.057  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.577  -7.787  -9.683  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.839  -6.586  -9.318  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.393  -6.633  -9.807  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.735  -5.597  -9.879  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.761  -8.471  -8.963  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.836  -6.488  -8.233  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.341  -5.717  -9.743  1.00  0.00           H  
ATOM    634  N   THR A  46       6.897  -7.827 -10.148  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.565  -8.013 -10.709  1.00  0.00           C  
ATOM    636  C   THR A  46       4.461  -8.039  -9.647  1.00  0.00           C  
ATOM    637  O   THR A  46       3.304  -8.311  -9.970  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.529  -9.288 -11.552  1.00  0.00           C  
ATOM    639  OG1 THR A  46       6.001 -10.372 -10.782  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.417  -9.132 -12.787  1.00  0.00           C  
ATOM    641  H   THR A  46       7.469  -8.649 -10.020  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.363  -7.167 -11.366  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.507  -9.488 -11.874  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.906 -11.173 -11.301  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.388 -10.052 -13.373  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.049  -8.307 -13.396  1.00  0.00           H  
ATOM    647 HG23 THR A  46       7.443  -8.931 -12.481  1.00  0.00           H  
ATOM    648  N   THR A  47       4.797  -7.761  -8.385  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.836  -7.778  -7.285  1.00  0.00           C  
ATOM    650  C   THR A  47       3.891  -6.452  -6.523  1.00  0.00           C  
ATOM    651  O   THR A  47       4.889  -5.739  -6.586  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.126  -8.979  -6.377  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.087 -10.162  -7.138  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.103  -9.108  -5.250  1.00  0.00           C  
ATOM    655  H   THR A  47       5.756  -7.531  -8.164  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.829  -7.890  -7.686  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.120  -8.871  -5.942  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.344 -10.896  -6.574  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.096  -9.110  -5.668  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.266 -10.047  -4.722  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.210  -8.282  -4.548  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.813  -6.122  -5.804  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.721  -4.901  -5.014  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.612  -5.247  -3.528  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.890  -6.172  -3.157  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.514  -4.087  -5.487  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.080  -2.675  -4.442  1.00  0.00           S  
ATOM    668  H   CYS A  48       2.017  -6.743  -5.794  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.619  -4.303  -5.164  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.705  -3.726  -6.498  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.650  -4.752  -5.521  1.00  0.00           H  
ATOM    672  N   THR A  49       3.324  -4.500  -2.682  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.323  -4.696  -1.234  1.00  0.00           C  
ATOM    674  C   THR A  49       3.332  -3.345  -0.525  1.00  0.00           C  
ATOM    675  O   THR A  49       3.926  -2.386  -1.016  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.546  -5.532  -0.840  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.431  -6.825  -1.393  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.662  -5.685   0.675  1.00  0.00           C  
ATOM    679  H   THR A  49       3.911  -3.764  -3.049  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.421  -5.233  -0.940  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.447  -5.055  -1.228  1.00  0.00           H  
ATOM    682  HG1 THR A  49       5.185  -7.343  -1.102  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.729  -6.078   1.080  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.473  -6.375   0.908  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.883  -4.719   1.128  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.669  -3.269   0.634  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.554  -2.036   1.398  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.574  -1.988   2.536  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.164  -3.005   2.899  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.123  -1.883   1.913  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.162  -1.942   0.632  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.216  -4.094   1.001  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.763  -1.197   0.732  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.923  -2.669   2.641  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.046  -0.923   2.424  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.774  -0.792   3.098  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.736  -0.537   4.162  1.00  0.00           C  
ATOM    698  C   ILE A  51       4.002  -0.192   5.456  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.943   0.430   5.424  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.661   0.604   3.724  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.438   0.253   2.446  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.632   0.993   4.837  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.373  -0.942   2.627  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.238  -0.003   2.767  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.333  -1.432   4.345  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.042   1.474   3.505  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.735   0.022   1.646  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.027   1.117   2.140  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.178   0.115   5.182  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.332   1.739   4.461  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.078   1.430   5.668  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.876  -1.135   1.680  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.117  -0.722   3.393  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.802  -1.826   2.909  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.563  -0.595   6.600  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.946  -0.356   7.899  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.126   1.102   8.334  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.068   1.765   7.894  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.563  -1.317   8.920  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.257  -2.777   8.610  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.444  -3.095   7.744  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.912  -3.683   9.326  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.445  -1.086   6.578  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.880  -0.569   7.814  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.643  -1.174   8.931  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.177  -1.093   9.915  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.572  -3.389  10.032  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.742  -4.665   9.165  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.244   1.619   9.197  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.100   0.927   9.774  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.961   0.782   8.765  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.948   1.440   7.727  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.665   1.805  10.944  1.00  0.00           C  
ATOM    734  CG  PRO A  53       2.013   3.208  10.458  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.317   2.980   9.694  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.385  -0.059  10.142  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.604   1.705  11.171  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.267   1.571  11.822  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.242   3.560   9.772  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.139   3.907  11.284  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.412   3.695   8.876  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.166   3.067  10.372  1.00  0.00           H  
ATOM    743  N   CYS A  54       0.004  -0.091   9.088  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.174  -0.334   8.272  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.420  -0.398   9.159  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.991  -1.475   9.340  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.994  -1.635   7.492  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.213  -1.604   6.143  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.086  -0.617   9.947  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.289   0.482   7.558  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.698  -2.411   8.197  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.956  -1.923   7.066  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.851   0.738   9.722  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.029   0.825  10.573  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.308   0.468   9.814  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.336   0.460   8.583  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.062   2.272  11.064  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.328   3.035   9.964  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.238   2.045   9.567  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.923   0.155  11.426  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.082   2.634  11.201  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.494   2.355  11.991  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.000   3.197   9.120  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.911   3.975  10.325  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.921   2.227   8.539  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.391   2.136  10.245  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.376   0.163  10.559  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.647  -0.252   9.985  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.393   0.924   9.361  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.122   2.081   9.678  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.508  -0.936  11.050  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.811  -2.199  11.565  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.704  -2.949  12.550  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.959  -2.161  13.762  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.751  -2.564  14.757  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.362  -3.746  14.703  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -9.935  -1.781  15.817  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.302   0.216  11.565  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.452  -0.975   9.193  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.678  -0.248  11.878  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.467  -1.214  10.613  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.594  -2.855  10.722  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.874  -1.935  12.056  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.649  -3.183  12.061  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.211  -3.879  12.832  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.500  -1.265  13.838  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.225  -4.350  13.906  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.960  -4.045  15.459  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.483  -0.880  15.864  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.529  -2.085  16.577  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.336   0.615   8.470  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.161   1.601   7.788  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.550   1.019   7.526  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.521   1.579   8.081  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.482   2.005   6.480  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.455   3.146   5.464  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.634   0.020   6.779  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.502  -0.356   8.246  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.265   2.484   8.419  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.528   2.479   6.714  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.283   1.109   5.892  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -16.981  -2.378  -2.755  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.668  -1.880  -1.430  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.054  -3.095  -0.715  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.778  -4.262  -1.399  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.094  -3.701  -2.778  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.403  -4.388  -3.748  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.717  -0.686  -1.463  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.159  -0.357  -2.506  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.598  -1.595  -0.937  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -14.986  -3.145  -0.929  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -16.241  -3.074   0.358  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -17.709  -4.481  -0.876  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -16.140  -5.145  -1.458  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.537  -0.039  -0.310  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.641   1.103  -0.178  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.183   0.651  -0.057  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.302   1.463   0.225  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.074   1.962   1.012  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.937   1.210   2.334  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.911   0.672   2.851  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.725   1.174   2.887  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.035  -0.341   0.515  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.723   1.702  -1.085  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.454   2.859   1.048  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -16.111   2.270   0.879  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -12.948   1.624   2.427  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.595   0.691   3.764  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.928  -0.645  -0.264  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.603  -1.225  -0.174  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.486  -2.438  -1.102  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.679  -3.579  -0.674  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.322  -1.611   1.280  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.642  -2.523   2.124  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.700  -1.250  -0.503  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.865  -0.481  -0.476  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.414  -2.214   1.306  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.140  -0.699   1.850  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.171  -2.208  -2.383  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.000  -3.251  -3.380  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.689  -4.011  -3.166  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.887  -3.660  -2.302  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.006  -2.518  -4.722  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.399  -1.162  -4.366  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -10.952  -0.894  -2.966  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.835  -3.952  -3.350  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.418  -3.038  -5.477  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.033  -2.380  -5.061  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.314  -1.259  -4.317  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.700  -0.388  -5.070  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.235  -0.313  -2.385  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -11.907  -0.375  -3.042  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.474  -5.059  -3.966  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.277  -5.890  -3.876  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.504  -5.821  -5.188  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.035  -6.184  -6.237  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.669  -7.341  -3.582  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.555  -7.393  -2.485  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.433  -8.171  -3.252  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.166  -5.303  -4.661  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.642  -5.532  -3.066  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.166  -7.763  -4.456  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.864  -8.297  -2.390  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -6.755  -8.189  -4.104  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.922  -7.739  -2.392  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.731  -9.193  -3.016  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.253  -5.356  -5.136  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.378  -5.272  -6.301  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.942  -5.566  -5.875  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.491  -5.057  -4.848  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.445  -3.862  -6.899  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.819  -3.496  -7.463  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.156  -4.342  -8.694  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.377  -3.861  -9.351  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -9.613  -4.288  -9.079  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -9.832  -5.212  -8.151  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -10.650  -3.783  -9.744  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.880  -5.046  -4.251  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.682  -6.007  -7.046  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.180  -3.146  -6.122  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.707  -3.782  -7.698  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.583  -3.625  -6.697  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.797  -2.445  -7.753  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.329  -4.282  -9.401  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.280  -5.385  -8.404  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.266  -3.149 -10.060  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.055  -5.598  -7.634  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -10.770  -5.533  -7.959  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.504  -3.075 -10.450  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -11.583  -4.113  -9.547  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.223  -6.381  -6.656  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.831  -6.732  -6.380  1.00  0.00           C  
ATOM     92  C   ARG A   7      -0.963  -6.577  -7.629  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.261  -6.556  -7.524  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.748  -8.188  -5.898  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.418  -8.479  -4.552  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.634  -7.913  -3.361  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.889  -6.482  -3.167  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.467  -5.768  -2.122  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.731  -6.326  -1.167  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -1.789  -4.482  -2.036  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.662  -6.783  -7.472  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.426  -6.072  -5.612  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.214  -8.823  -6.652  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.700  -8.479  -5.822  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.437  -8.092  -4.548  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.466  -9.562  -4.431  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.953  -8.442  -2.463  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -0.570  -8.088  -3.512  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.434  -6.005  -3.871  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.471  -7.299  -1.243  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.428  -5.784  -0.370  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -2.364  -4.062  -2.753  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -1.467  -3.924  -1.259  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.586  -6.464  -8.806  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.889  -6.366 -10.082  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.535  -4.924 -10.447  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.136  -4.660 -11.578  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.596  -6.464  -8.828  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.031  -6.948 -10.033  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.525  -6.777 -10.865  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.680  -3.990  -9.502  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.479  -2.570  -9.748  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.937  -2.260 -10.225  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.148  -1.258 -10.908  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.784  -1.811  -8.457  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.236  -2.010  -8.009  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.422  -1.405  -6.624  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.203  -1.331  -8.975  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.955  -4.273  -8.572  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.169  -2.246 -10.528  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.117  -2.170  -7.673  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.598  -0.747  -8.609  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.466  -3.074  -7.957  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.172  -0.344  -6.661  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.460  -1.526  -6.314  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.773  -1.913  -5.912  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.120  -1.776  -9.966  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.223  -1.451  -8.608  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.972  -0.269  -9.042  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.910  -3.105  -9.877  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.295  -2.917 -10.286  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.529  -3.362 -11.732  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.665  -3.329 -12.207  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.218  -3.651  -9.313  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.266  -2.922  -7.656  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.686  -3.912  -9.313  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.528  -1.853 -10.227  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.891  -4.688  -9.236  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.232  -3.643  -9.715  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.467  -3.777 -12.434  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.555  -4.217 -13.822  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.559  -3.456 -14.698  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.778  -3.315 -15.899  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.292  -5.727 -13.888  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.479  -6.258 -15.310  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.261  -6.479 -12.976  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.559  -3.797 -11.992  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.559  -4.025 -14.199  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.272  -5.934 -13.565  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.491  -6.043 -15.651  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.322  -7.338 -15.324  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       1.758  -5.792 -15.982  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.111  -6.172 -11.942  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.079  -7.551 -13.060  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.288  -6.265 -13.271  1.00  0.00           H  
ATOM    166  N   THR A  12       0.466  -2.958 -14.110  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.557  -2.234 -14.858  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.275  -0.738 -14.911  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.874  -0.031 -15.722  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.934  -2.495 -14.250  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.928  -2.127 -12.889  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.302  -3.973 -14.363  1.00  0.00           C  
ATOM    173  H   THR A  12       0.318  -3.087 -13.119  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.565  -2.602 -15.884  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.681  -1.900 -14.777  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.818  -2.241 -12.549  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -3.296  -4.130 -13.943  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -2.303  -4.265 -15.414  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.582  -4.578 -13.811  1.00  0.00           H  
ATOM    180  N   SER A  13       0.626  -0.245 -14.055  1.00  0.00           N  
ATOM    181  CA  SER A  13       1.007   1.162 -14.042  1.00  0.00           C  
ATOM    182  C   SER A  13       2.403   1.357 -13.461  1.00  0.00           C  
ATOM    183  O   SER A  13       3.166   2.198 -13.935  1.00  0.00           O  
ATOM    184  CB  SER A  13       0.006   1.919 -13.173  1.00  0.00           C  
ATOM    185  OG  SER A  13       0.223   3.313 -13.279  1.00  0.00           O  
ATOM    186  H   SER A  13       1.065  -0.872 -13.396  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.983   1.554 -15.059  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -1.007   1.676 -13.494  1.00  0.00           H  
ATOM    189  HB3 SER A  13       0.131   1.610 -12.136  1.00  0.00           H  
ATOM    190  HG  SER A  13      -0.437   3.764 -12.749  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.732   0.575 -12.432  1.00  0.00           N  
ATOM    192  CA  GLY A  14       4.024   0.628 -11.764  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.869   0.972 -10.283  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.772   0.908  -9.732  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.045  -0.078 -12.085  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.519  -0.339 -11.851  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.652   1.385 -12.235  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.979   1.337  -9.641  1.00  0.00           N  
ATOM    199  CA  LEU A  15       5.002   1.637  -8.218  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.067   2.799  -7.872  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.570   2.874  -6.749  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.446   1.975  -7.836  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.576   2.421  -6.378  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.099   1.340  -5.409  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.041   2.736  -6.077  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.846   1.406 -10.154  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.682   0.755  -7.663  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.075   1.100  -8.002  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.802   2.784  -8.473  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.991   3.330  -6.230  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.251   1.676  -4.384  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       5.037   1.141  -5.554  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.668   0.426  -5.579  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.393   3.515  -6.752  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.133   3.079  -5.047  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.640   1.835  -6.212  1.00  0.00           H  
ATOM    217  N   THR A  16       3.811   3.702  -8.817  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.961   4.859  -8.567  1.00  0.00           C  
ATOM    219  C   THR A  16       1.537   4.435  -8.218  1.00  0.00           C  
ATOM    220  O   THR A  16       0.922   5.036  -7.341  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.964   5.772  -9.799  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.292   6.041 -10.186  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.266   7.094  -9.493  1.00  0.00           C  
ATOM    224  H   THR A  16       4.232   3.598  -9.729  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.364   5.413  -7.719  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.441   5.276 -10.616  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.264   6.570 -10.986  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.314   7.748 -10.362  1.00  0.00           H  
ATOM    229 HG22 THR A  16       1.219   6.909  -9.250  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.748   7.586  -8.648  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.001   3.403  -8.881  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.345   2.940  -8.583  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.355   2.070  -7.333  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.346   2.037  -6.607  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.885   2.172  -9.785  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.525   2.927  -9.603  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.987   3.802  -8.408  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.243   1.316  -9.993  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.895   1.826  -9.563  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.920   2.838 -10.647  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.751   1.365  -7.070  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.873   0.543  -5.880  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.943   1.426  -4.636  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.466   1.039  -3.571  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.125  -0.326  -6.025  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.508  -1.354  -4.585  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.528   1.398  -7.713  1.00  0.00           H  
ATOM    248  HA  CYS A  18      -0.001  -0.100  -5.792  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.001  -0.978  -6.890  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.977   0.330  -6.209  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.531   2.620  -4.761  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.626   3.549  -3.648  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.301   4.271  -3.436  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.083   4.546  -2.302  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.760   4.537  -3.926  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.106   5.314  -2.656  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.300   6.231  -2.899  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.694   6.904  -1.657  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.296   8.129  -1.299  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.492   8.849  -2.081  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.704   8.646  -0.145  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.927   2.885  -5.651  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.858   2.990  -2.740  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.633   3.973  -4.255  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.467   5.228  -4.716  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.248   5.915  -2.355  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.354   4.607  -1.862  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.137   5.634  -3.261  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.044   6.967  -3.662  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.304   6.396  -1.032  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.177   8.467  -2.961  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.197   9.772  -1.795  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.316   8.115   0.457  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.404   9.572   0.129  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.403   4.574  -4.530  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.702   5.223  -4.456  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.763   4.254  -3.919  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.830   4.689  -3.489  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.093   5.729  -5.849  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.180   6.844  -6.342  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.359   7.373  -5.598  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.323   7.213  -7.612  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.015   4.356  -5.437  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.637   6.068  -3.771  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.054   4.902  -6.560  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.112   6.114  -5.819  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.019   6.767  -8.193  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.726   7.938  -7.984  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.474   2.946  -3.938  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.370   1.924  -3.415  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.086   1.640  -1.942  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.993   1.291  -1.186  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.177   0.666  -4.257  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.037  -0.494  -3.834  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.371  -0.672  -4.117  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.629  -1.580  -3.106  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.750  -1.841  -3.572  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.721  -2.438  -2.947  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.600   2.643  -4.342  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.403   2.258  -3.516  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.405   0.916  -5.294  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.133   0.360  -4.199  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -5.964  -0.042  -4.638  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.633  -1.747  -2.723  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.749  -2.248  -3.627  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.828   1.789  -1.518  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.463   1.617  -0.119  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.774   2.885   0.683  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.912   2.819   1.905  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.017   1.264  -0.028  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.454  -0.347  -0.732  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.108   2.019  -2.187  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.039   0.793   0.301  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.584   2.038  -0.544  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.320   1.267   1.020  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.885   4.035   0.008  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.240   5.307   0.634  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.753   5.478   0.725  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.238   6.522   1.154  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.598   6.460  -0.146  1.00  0.00           C  
ATOM    321  CG  ARG A  23      -0.078   6.519   0.053  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.305   7.390   1.252  1.00  0.00           C  
ATOM    323  NE  ARG A  23      -0.244   6.880   2.517  1.00  0.00           N  
ATOM    324  CZ  ARG A  23      -0.656   7.654   3.526  1.00  0.00           C  
ATOM    325  NH1 ARG A  23      -0.575   8.981   3.448  1.00  0.00           N  
ATOM    326  NH2 ARG A  23      -1.154   7.098   4.624  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.722   4.033  -0.988  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.862   5.311   1.656  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.811   6.318  -1.206  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -2.025   7.411   0.171  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.325   5.515   0.179  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.365   6.958  -0.842  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       1.391   7.435   1.323  1.00  0.00           H  
ATOM    334  HD3 ARG A  23      -0.073   8.396   1.071  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.311   5.878   2.628  1.00  0.00           H  
ATOM    336 HH11 ARG A  23      -0.184   9.418   2.626  1.00  0.00           H  
ATOM    337 HH12 ARG A  23      -0.903   9.551   4.216  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -1.214   6.092   4.685  1.00  0.00           H  
ATOM    339 HH22 ARG A  23      -1.472   7.673   5.390  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.498   4.447   0.317  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.947   4.401   0.413  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.357   3.070   1.028  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.530   2.167   1.177  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.572   4.597  -0.971  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.198   3.537  -1.827  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.042   3.635  -0.074  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.301   5.203   1.061  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.659   4.613  -0.882  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.230   5.544  -1.387  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.571   3.707  -2.695  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.633   2.933   1.390  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.095   1.713   2.028  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.221   0.587   1.005  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.754   0.786  -0.086  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.401   1.983   2.772  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.276   3.357   3.944  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.297   3.675   1.224  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.355   1.414   2.770  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.192   2.199   2.054  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.675   1.080   3.319  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.724  -0.599   1.363  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.710  -1.766   0.496  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.906  -3.032   1.326  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.862  -2.983   2.555  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.373  -1.803  -0.243  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.206  -1.671   0.697  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.478  -0.521   0.930  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.693  -2.663   1.485  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.542  -0.807   1.854  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.657  -2.103   2.205  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.315  -0.703   2.281  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.519  -1.698  -0.232  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.295  -2.736  -0.800  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.341  -0.971  -0.947  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.623   0.373   0.483  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.040  -3.684   1.543  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.818  -0.109   2.248  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.085  -2.586   2.883  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.122  -4.168   0.663  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.359  -5.431   1.349  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.072  -5.973   1.966  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.008  -5.898   1.353  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -8.958  -6.431   0.357  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.405  -7.733   1.024  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.471  -7.491   2.091  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -10.864  -8.750   2.741  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -11.865  -8.865   3.617  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -12.598  -7.808   3.957  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -12.138 -10.048   4.158  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.131  -4.161  -0.346  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.079  -5.247   2.147  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.817  -5.981  -0.140  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.208  -6.662  -0.399  1.00  0.00           H  
ATOM    394  HG2 ARG A  27      -9.816  -8.396   0.262  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.543  -8.220   1.479  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -10.087  -6.814   2.854  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.347  -7.040   1.625  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -10.336  -9.579   2.508  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -12.403  -6.904   3.551  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -13.353  -7.908   4.621  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -11.595 -10.861   3.906  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -12.895 -10.140   4.820  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.179  -6.520   3.180  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.079  -7.150   3.898  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.354  -8.634   4.129  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.264  -9.204   3.529  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.077  -6.505   3.644  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.154  -7.046   3.331  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.950  -6.656   4.862  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.565  -9.267   5.002  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.667 -10.699   5.255  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.744 -11.048   6.284  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.106 -12.216   6.416  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.308 -11.219   5.725  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.244 -11.048   4.644  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.264 -11.849   3.681  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -2.420 -10.117   4.785  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.855  -8.750   5.501  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.923 -11.203   4.322  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -4.009 -10.680   6.624  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.398 -12.275   5.978  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.262 -10.054   7.013  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.294 -10.273   8.024  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.389  -9.204   7.956  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.427  -9.333   8.602  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.616 -10.321   9.401  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.038  -8.959   9.786  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.585 -10.778  10.488  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.923  -9.112   6.873  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.755 -11.243   7.838  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.799 -11.039   9.353  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.316  -8.635   9.037  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.832  -8.217   9.862  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.537  -9.037  10.751  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.031 -11.728  10.194  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.037 -10.913  11.422  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.363 -10.029  10.635  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.166  -8.144   7.174  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.106  -7.045   7.022  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.474  -5.943   6.178  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.330  -6.081   5.744  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.305  -8.086   6.648  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.009  -7.403   6.525  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.373  -6.647   8.001  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.203  -4.854   5.938  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.671  -3.755   5.151  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.773  -2.854   5.994  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.050  -2.607   7.171  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.797  -2.986   4.477  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.612  -3.934   3.169  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.141  -4.776   6.305  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.051  -4.180   4.360  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.534  -2.681   5.220  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.374  -2.086   4.030  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.693  -2.361   5.381  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.682  -1.551   6.046  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.128  -0.489   5.098  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.390  -0.519   3.896  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.537  -2.439   6.553  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.036  -3.522   7.513  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.817  -3.130   5.390  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.558  -2.562   4.401  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.134  -1.040   6.896  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.818  -1.813   7.083  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -5.182  -4.066   7.915  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.588  -3.059   8.331  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.687  -4.221   6.988  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -5.518  -3.755   4.837  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.388  -2.380   4.726  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.013  -3.751   5.785  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.360   0.454   5.648  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.664   1.494   4.896  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.256   1.627   5.472  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.059   1.347   6.650  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.443   2.806   4.976  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.635   3.266   6.425  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.463   4.550   6.460  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.721   4.980   7.838  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.450   6.051   8.164  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -8.008   6.813   7.229  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.622   6.365   9.445  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.227   0.454   6.648  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.587   1.198   3.851  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.908   3.580   4.427  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.423   2.665   4.520  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.157   2.494   6.991  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.664   3.452   6.884  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.928   5.338   5.930  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.417   4.368   5.963  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.319   4.432   8.586  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.881   6.581   6.254  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.560   7.617   7.493  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.203   5.795  10.167  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.171   7.174   9.699  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.281   2.046   4.661  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.884   2.051   5.076  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.204   3.392   4.787  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.842   4.348   4.342  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.155   0.922   4.351  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.844  -0.746   4.539  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.492   2.358   3.724  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.818   1.868   6.148  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.143   1.165   3.289  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.879   0.900   4.692  1.00  0.00           H  
ATOM    505  N   SER A  36       1.107   3.458   5.044  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.888   4.682   4.955  1.00  0.00           C  
ATOM    507  C   SER A  36       2.631   4.833   3.629  1.00  0.00           C  
ATOM    508  O   SER A  36       2.746   5.944   3.111  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.895   4.660   6.101  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.758   3.553   5.962  1.00  0.00           O  
ATOM    511  H   SER A  36       1.596   2.625   5.337  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.231   5.541   5.090  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.483   5.578   6.089  1.00  0.00           H  
ATOM    514  HB3 SER A  36       2.362   4.574   7.047  1.00  0.00           H  
ATOM    515  HG  SER A  36       4.351   3.531   6.716  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.140   3.729   3.073  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.929   3.748   1.846  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.821   2.390   1.144  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.062   1.527   1.589  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.378   4.092   2.226  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.228   4.500   1.032  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.720   4.750  -0.057  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.540   4.571   1.231  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.983   2.841   3.526  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.538   4.521   1.185  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.376   4.924   2.930  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.838   3.236   2.722  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.928   4.369   2.141  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.149   4.830   0.468  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.566   2.187   0.055  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.506   0.953  -0.714  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.809   0.660  -1.451  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.684   1.517  -1.573  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.382   1.074  -1.736  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.193   2.910  -0.269  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.293   0.122  -0.041  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.643   1.828  -2.478  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.232   0.115  -2.231  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       2.460   1.363  -1.230  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.923  -0.575  -1.950  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.020  -1.008  -2.800  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.550  -2.171  -3.677  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.501  -2.763  -3.419  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.228  -1.428  -1.954  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.904  -2.613  -1.037  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.161  -3.148  -0.361  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.592  -4.264  -0.634  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.763  -2.366   0.529  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.202  -1.251  -1.743  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.321  -0.186  -3.448  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.040  -1.714  -2.622  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.559  -0.581  -1.352  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.187  -2.288  -0.284  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.460  -3.414  -1.627  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.389  -1.450   0.734  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.594  -2.692   1.002  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.326  -2.498  -4.711  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.025  -3.630  -5.575  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.876  -4.830  -5.165  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.029  -4.675  -4.773  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.225  -3.234  -7.039  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.065  -1.959  -7.611  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.161  -1.960  -4.898  1.00  0.00           H  
ATOM    564  HA  CYS A  40       5.979  -3.906  -5.446  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.243  -2.867  -7.168  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.095  -4.118  -7.664  1.00  0.00           H  
ATOM    567  N   THR A  41       7.296  -6.027  -5.262  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.920  -7.270  -4.826  1.00  0.00           C  
ATOM    569  C   THR A  41       7.695  -8.388  -5.843  1.00  0.00           C  
ATOM    570  O   THR A  41       7.074  -8.178  -6.885  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.346  -7.680  -3.468  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.952  -7.867  -3.579  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.621  -6.617  -2.407  1.00  0.00           C  
ATOM    574  H   THR A  41       6.361  -6.089  -5.641  1.00  0.00           H  
ATOM    575  HA  THR A  41       8.994  -7.119  -4.714  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.805  -8.619  -3.157  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.619  -8.161  -2.728  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.273  -6.976  -1.438  1.00  0.00           H  
ATOM    579 HG22 THR A  41       8.692  -6.429  -2.350  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.099  -5.694  -2.661  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.201  -9.585  -5.533  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.084 -10.748  -6.398  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.395 -11.042  -7.120  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.402 -10.373  -6.896  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.695  -9.699  -4.659  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.804 -11.613  -5.797  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.303 -10.578  -7.139  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.378 -12.052  -7.994  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.558 -12.491  -8.727  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.048 -11.426  -9.706  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.218 -11.431 -10.085  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.203 -13.781  -9.477  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.254 -14.210 -10.477  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.463 -14.770 -10.041  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.017 -14.036 -11.851  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      13.441 -15.140 -10.977  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      11.995 -14.409 -12.783  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      13.207 -14.959 -12.347  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.512 -12.546  -8.155  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.359 -12.700  -8.018  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.044 -14.580  -8.753  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.267 -13.625 -10.015  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.643 -14.908  -8.984  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.080 -13.616 -12.186  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.372 -15.568 -10.637  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      11.814 -14.270 -13.838  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.960 -15.237 -13.068  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.167 -10.513 -10.124  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.514  -9.492 -11.103  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.811  -8.164 -10.794  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.661  -7.319 -11.674  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.181 -10.033 -12.501  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.906  -9.302 -13.639  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      12.423  -9.458 -13.531  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      10.459  -9.907 -14.966  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.223 -10.534  -9.767  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.588  -9.321 -11.030  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.471 -11.083 -12.538  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.104  -9.976 -12.656  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.650  -8.243 -13.635  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      12.676 -10.517 -13.489  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      12.898  -9.007 -14.401  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      12.785  -8.959 -12.632  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      10.956  -9.388 -15.786  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      10.723 -10.964 -14.994  1.00  0.00           H  
ATOM    626 HD23 LEU A  44       9.379  -9.802 -15.073  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.377  -7.975  -9.544  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.699  -6.751  -9.140  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.259  -6.704  -9.650  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.658  -5.635  -9.696  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.521  -8.691  -8.846  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.691  -6.692  -8.052  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.240  -5.891  -9.533  1.00  0.00           H  
ATOM    634  N   THR A  46       6.705  -7.856 -10.040  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.378  -7.943 -10.642  1.00  0.00           C  
ATOM    636  C   THR A  46       4.247  -7.957  -9.607  1.00  0.00           C  
ATOM    637  O   THR A  46       3.093  -8.177  -9.972  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.305  -9.173 -11.547  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.734 -10.315 -10.834  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.201  -8.983 -12.772  1.00  0.00           C  
ATOM    641  H   THR A  46       7.222  -8.716  -9.927  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.234  -7.057 -11.260  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.279  -9.318 -11.887  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.594 -11.088 -11.387  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.143  -9.869 -13.402  1.00  0.00           H  
ATOM    646 HG22 THR A  46       5.863  -8.118 -13.342  1.00  0.00           H  
ATOM    647 HG23 THR A  46       7.232  -8.820 -12.458  1.00  0.00           H  
ATOM    648  N   THR A  47       4.561  -7.730  -8.328  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.570  -7.732  -7.258  1.00  0.00           C  
ATOM    650  C   THR A  47       3.669  -6.445  -6.438  1.00  0.00           C  
ATOM    651  O   THR A  47       4.740  -5.853  -6.342  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.770  -8.971  -6.378  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.697 -10.132  -7.176  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.702  -9.064  -5.288  1.00  0.00           C  
ATOM    655  H   THR A  47       5.524  -7.553  -8.075  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.571  -7.781  -7.693  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.753  -8.928  -5.910  1.00  0.00           H  
ATOM    658  HG1 THR A  47       3.900 -10.887  -6.621  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.809 -10.006  -4.750  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.823  -8.246  -4.577  1.00  0.00           H  
ATOM    661 HG23 THR A  47       1.713  -9.009  -5.741  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.551  -6.012  -5.848  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.489  -4.815  -5.026  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.420  -5.182  -3.543  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.733  -6.134  -3.172  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.273  -3.993  -5.450  1.00  0.00           C  
ATOM    667  SG  CYS A  48       0.894  -2.574  -4.390  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.697  -6.537  -5.975  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.384  -4.214  -5.190  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.426  -3.643  -6.472  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.401  -4.646  -5.441  1.00  0.00           H  
ATOM    672  N   THR A  49       3.128  -4.425  -2.702  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.141  -4.617  -1.256  1.00  0.00           C  
ATOM    674  C   THR A  49       3.161  -3.263  -0.548  1.00  0.00           C  
ATOM    675  O   THR A  49       3.729  -2.302  -1.059  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.361  -5.461  -0.869  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.279  -6.731  -1.481  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.445  -5.678   0.641  1.00  0.00           C  
ATOM    679  H   THR A  49       3.686  -3.671  -3.078  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.239  -5.150  -0.954  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.267  -4.959  -1.208  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.308  -6.608  -2.433  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.654  -4.733   1.142  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.501  -6.085   1.004  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.249  -6.379   0.867  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.539  -3.188   0.630  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.465  -1.948   1.398  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.473  -1.948   2.550  1.00  0.00           C  
ATOM    689  O   CYS A  50       3.989  -2.995   2.937  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.038  -1.738   1.903  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.239  -1.710   0.612  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.102  -4.013   1.016  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.715  -1.115   0.739  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.798  -2.522   2.620  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.003  -0.784   2.428  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.744  -0.759   3.092  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.709  -0.561   4.165  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.989  -0.246   5.474  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.928   0.375   5.462  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.656   0.579   3.772  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.395   0.275   2.466  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.668   0.874   4.878  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.289  -0.963   2.546  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.264   0.059   2.745  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.292  -1.471   4.311  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.058   1.477   3.623  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.665   0.127   1.670  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.011   1.135   2.201  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.182  -0.044   5.165  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.393   1.607   4.524  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.151   1.294   5.741  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.783  -1.100   1.584  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.046  -0.829   3.318  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.685  -1.843   2.768  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.564  -0.668   6.604  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.973  -0.454   7.917  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.144   1.001   8.369  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.077   1.676   7.935  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.608  -1.434   8.910  1.00  0.00           C  
ATOM    720  CG  ASN A  52       6.103  -1.192   9.054  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.898  -1.708   8.270  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.502  -0.408  10.050  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.445  -1.158   6.556  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.907  -0.672   7.846  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       4.133  -1.331   9.885  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.454  -2.453   8.553  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.824  -0.003  10.680  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.487  -0.219  10.170  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.260   1.498   9.247  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.110   0.807   9.806  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.976   0.685   8.791  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.964   1.372   7.769  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.671   1.669  10.993  1.00  0.00           C  
ATOM    734  CG  PRO A  53       2.038   3.077  10.532  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.343   2.849   9.773  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.383  -0.186  10.161  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.607   1.571  11.203  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.258   1.408  11.873  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.279   3.449   9.843  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.171   3.755  11.376  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.447   3.581   8.972  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.187   2.919  10.460  1.00  0.00           H  
ATOM    743  N   CYS A  54       0.022  -0.198   9.091  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.153  -0.429   8.266  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.406  -0.533   9.146  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.964  -1.620   9.297  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.956  -1.706   7.450  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.209  -1.607   6.064  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.110  -0.745   9.935  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.269   0.408   7.577  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.620  -2.495   8.123  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.921  -2.014   7.046  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.862   0.582   9.739  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.058   0.624  10.564  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.303   0.249   9.762  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.306   0.305   8.532  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.133   2.058  11.095  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.369   2.859  10.042  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.261   1.897   9.637  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.954  -0.069  11.399  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.160   2.406  11.201  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.604   2.125  12.045  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.015   3.051   9.185  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.970   3.790  10.444  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.923   2.108   8.623  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.429   1.968  10.339  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.375  -0.135  10.461  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.608  -0.593   9.832  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.436   0.569   9.285  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.258   1.716   9.694  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.416  -1.442  10.818  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.622  -2.681  11.242  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.491  -3.568  12.131  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -7.750  -4.752  12.572  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.264  -5.710  13.347  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      -9.519  -5.630  13.784  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -7.522  -6.758  13.686  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.338  -0.120  11.470  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.344  -1.227   8.986  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.658  -0.844  11.697  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.341  -1.757  10.335  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.328  -3.247  10.359  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.730  -2.379  11.791  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -8.816  -2.996  12.999  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -9.366  -3.888  11.564  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -6.793  -4.842  12.260  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.091  -4.839  13.526  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      -9.898  -6.358  14.373  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -6.567  -6.828  13.363  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -7.907  -7.486  14.271  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.346   0.250   8.358  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.220   1.222   7.718  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.589   0.598   7.439  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.637  -0.357   6.633  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.557   1.703   6.429  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.553   2.852   5.447  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.576   1.085   8.037  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.440  -0.715   8.078  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.365   2.077   8.377  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.618   2.194   6.683  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.333   0.835   5.809  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -18.071   3.945   1.216  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.698   3.708   0.812  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.898   3.921   2.106  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.906   3.498   3.183  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.240   3.803   2.525  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.304   3.899   3.134  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.523   2.283   0.284  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.421   1.449   0.394  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.384   4.433   0.061  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -14.993   3.314   2.131  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -15.672   4.981   2.221  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -16.766   4.067   4.102  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -16.822   2.427   3.368  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.350   2.015  -0.297  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -15.016   0.712  -0.845  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.536   0.410  -0.600  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.720   1.323  -0.462  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.334   0.726  -2.341  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -15.124  -0.626  -3.007  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.163  -1.672  -2.363  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.901  -0.605  -4.312  1.00  0.00           N  
ATOM     22  H   ASN A   2     -14.643   2.733  -0.377  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.617  -0.054  -0.355  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.374   1.018  -2.487  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.705   1.468  -2.834  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.869   0.282  -4.795  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.763  -1.469  -4.817  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.185  -0.878  -0.546  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.821  -1.316  -0.317  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.559  -2.631  -1.060  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.603  -3.705  -0.465  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.574  -1.443   1.187  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.815  -2.367   2.133  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.894  -1.585  -0.676  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.134  -0.563  -0.706  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.601  -1.909   1.339  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.526  -0.436   1.601  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.282  -2.551  -2.372  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.041  -3.697  -3.235  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.658  -4.301  -2.992  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.871  -3.768  -2.208  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.165  -3.140  -4.653  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.659  -1.706  -4.500  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.181  -1.311  -3.121  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.808  -4.454  -3.073  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.567  -3.698  -5.373  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.214  -3.121  -4.950  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.569  -1.704  -4.496  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.046  -1.054  -5.282  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.492  -0.616  -2.643  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.172  -0.865  -3.215  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.367  -5.416  -3.668  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.090  -6.106  -3.553  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.325  -6.009  -4.867  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.835  -6.439  -5.902  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.319  -7.579  -3.198  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.204  -7.693  -2.108  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -6.995  -8.247  -2.833  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.061  -5.805  -4.291  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.496  -5.650  -2.760  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.755  -8.094  -4.054  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.061  -7.359  -2.383  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.181  -9.283  -2.548  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.323  -8.233  -3.691  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.534  -7.714  -2.001  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.112  -5.449  -4.838  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.233  -5.339  -6.000  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.796  -5.621  -5.574  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.360  -5.146  -4.527  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.318  -3.927  -6.590  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.685  -3.547  -7.167  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -6.930  -4.174  -8.541  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -7.197  -5.616  -8.463  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -7.084  -6.460  -9.489  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -6.717  -6.031 -10.692  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -7.343  -7.754  -9.313  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.763  -5.076  -3.967  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.521  -6.076  -6.752  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.074  -3.215  -5.800  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.574  -3.828  -7.381  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.482  -3.830  -6.479  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.707  -2.464  -7.287  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -7.791  -3.682  -8.994  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.059  -3.995  -9.169  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -7.493  -5.984  -7.570  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -6.532  -5.050 -10.843  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -6.620  -6.682 -11.458  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -7.629  -8.094  -8.406  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -7.260  -8.396 -10.087  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.056  -6.387  -6.385  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.656  -6.714  -6.126  1.00  0.00           C  
ATOM     92  C   ARG A   7      -0.817  -6.631  -7.407  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.407  -6.661  -7.334  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.558  -8.132  -5.543  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.292  -8.312  -4.207  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.713  -7.440  -3.083  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -0.291  -7.716  -2.844  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       0.185  -8.756  -2.158  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.633  -9.671  -1.638  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       1.495  -8.882  -1.987  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.486  -6.766  -7.216  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.245  -6.004  -5.410  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -1.978  -8.838  -6.261  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.508  -8.386  -5.397  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.346  -8.066  -4.338  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.223  -9.360  -3.915  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.823  -6.388  -3.346  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -2.277  -7.623  -2.168  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.376  -7.060  -3.226  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.633  -9.579  -1.754  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.251 -10.458  -1.133  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       2.116  -8.185  -2.371  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.871  -9.666  -1.471  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.463  -6.529  -8.572  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.789  -6.492  -9.862  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.451  -5.069 -10.304  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.054  -4.857 -11.448  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.471  -6.483  -8.580  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.134  -7.068  -9.802  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.440  -6.943 -10.612  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.603  -4.092  -9.404  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.428  -2.681  -9.728  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.978  -2.371 -10.236  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.164  -1.397 -10.959  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.734  -1.855  -8.478  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.179  -2.043  -7.997  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.349  -1.364  -6.644  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.164  -1.430  -8.987  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.869  -4.331  -8.459  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.133  -2.410 -10.514  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.054  -2.159  -7.682  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.568  -0.799  -8.692  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.395  -3.106  -7.885  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.374  -1.488  -6.296  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.672  -1.815  -5.918  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.119  -0.303  -6.732  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.940  -0.371  -9.117  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.091  -1.938  -9.948  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.178  -1.537  -8.604  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.966  -3.189  -9.865  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.349  -2.985 -10.282  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.584  -3.431 -11.728  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.712  -3.363 -12.209  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.279  -3.721  -9.314  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.348  -2.998  -7.653  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.760  -3.980  -9.272  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.575  -1.920 -10.229  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.950  -4.757  -9.237  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.287  -3.715  -9.726  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.532  -3.887 -12.422  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.633  -4.339 -13.807  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.575  -3.675 -14.689  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.766  -3.578 -15.902  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.487  -5.865 -13.847  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.700  -6.410 -15.260  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.513  -6.531 -12.930  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.627  -3.934 -11.978  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.618  -4.077 -14.196  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.488  -6.137 -13.505  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.684  -6.118 -15.627  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.638  -7.498 -15.244  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       1.930  -6.030 -15.932  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       4.519  -6.227 -13.219  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.333  -6.229 -11.899  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.425  -7.615 -13.006  1.00  0.00           H  
ATOM    166  N   THR A  12       0.465  -3.213 -14.108  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.619  -2.613 -14.877  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.542  -1.087 -14.890  1.00  0.00           C  
ATOM    169  O   THR A  12      -1.111  -0.461 -15.783  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.967  -3.070 -14.313  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -2.054  -2.735 -12.946  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.123  -4.583 -14.464  1.00  0.00           C  
ATOM    173  H   THR A  12       0.354  -3.288 -13.107  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.548  -2.957 -15.909  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.768  -2.573 -14.859  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.933  -2.965 -12.635  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.349  -5.100 -13.898  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -3.102  -4.885 -14.091  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -2.044  -4.858 -15.516  1.00  0.00           H  
ATOM    180  N   SER A  13       0.151  -0.484 -13.920  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.257   0.967 -13.823  1.00  0.00           C  
ATOM    182  C   SER A  13       1.614   1.423 -13.280  1.00  0.00           C  
ATOM    183  O   SER A  13       2.013   2.563 -13.514  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.829   1.443 -12.869  1.00  0.00           C  
ATOM    185  OG  SER A  13      -2.099   1.381 -13.479  1.00  0.00           O  
ATOM    186  H   SER A  13       0.600  -1.037 -13.205  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.105   1.422 -14.802  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.821   0.814 -11.978  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.604   2.469 -12.579  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.756   1.687 -12.849  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.324   0.554 -12.562  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.635   0.856 -12.009  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.567   1.144 -10.513  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.502   1.065  -9.897  1.00  0.00           O  
ATOM    195  H   GLY A  14       1.934  -0.359 -12.372  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.298   0.008 -12.172  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.058   1.724 -12.514  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.718   1.484  -9.927  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.847   1.708  -8.493  1.00  0.00           C  
ATOM    200  C   LEU A  15       3.947   2.846  -8.017  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.504   2.839  -6.870  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.317   2.026  -8.197  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.566   2.403  -6.733  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.193   1.266  -5.782  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.045   2.727  -6.549  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.545   1.583 -10.497  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.563   0.796  -7.968  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       6.926   1.157  -8.446  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.633   2.858  -8.826  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.983   3.291  -6.487  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.131   1.039  -5.872  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.778   0.377  -6.020  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.404   1.572  -4.758  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.226   3.018  -5.514  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.652   1.854  -6.789  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.326   3.550  -7.205  1.00  0.00           H  
ATOM    217  N   THR A  16       3.667   3.828  -8.878  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.846   4.968  -8.496  1.00  0.00           C  
ATOM    219  C   THR A  16       1.439   4.527  -8.108  1.00  0.00           C  
ATOM    220  O   THR A  16       0.836   5.117  -7.213  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.797   5.966  -9.655  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.110   6.256 -10.081  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.132   7.271  -9.220  1.00  0.00           C  
ATOM    224  H   THR A  16       4.046   3.786  -9.813  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.301   5.452  -7.631  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.236   5.538 -10.485  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.053   6.845 -10.838  1.00  0.00           H  
ATOM    228 HG21 THR A  16       1.095   7.083  -8.944  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.663   7.691  -8.366  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.163   7.980 -10.046  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.901   3.498  -8.766  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.435   3.017  -8.449  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.392   2.126  -7.216  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.360   2.069  -6.460  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.996   2.267  -9.656  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.423   3.033  -9.495  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.079   3.872  -8.241  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.350   1.420  -9.885  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.997   1.904  -9.427  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.040   2.947 -10.508  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.725   1.426  -7.003  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.903   0.592  -5.827  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.019   1.470  -4.584  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.606   1.070  -3.497  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.155  -0.264  -6.030  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.624  -1.298  -4.618  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.479   1.473  -7.673  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.037  -0.060  -5.713  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.000  -0.907  -6.895  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.989   0.401  -6.251  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.581   2.672  -4.742  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.757   3.613  -3.645  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.454   4.338  -3.332  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.198   4.677  -2.179  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.860   4.598  -4.033  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.471   5.249  -2.795  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.609   6.170  -3.231  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.386   6.630  -2.075  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       6.104   7.754  -2.051  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       6.143   8.561  -3.107  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.796   8.075  -0.960  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.907   2.946  -5.658  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.064   3.062  -2.756  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.638   4.055  -4.569  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.454   5.360  -4.699  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.715   5.824  -2.259  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.860   4.469  -2.140  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.271   5.625  -3.904  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.191   7.023  -3.767  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.378   6.053  -1.246  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.617   8.329  -3.938  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       6.695   9.406  -3.078  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.787   7.462  -0.157  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.334   8.929  -0.932  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.369   4.570  -4.356  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.662   5.211  -4.182  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.699   4.232  -3.632  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.676   4.650  -3.015  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.127   5.783  -5.524  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.230   6.913  -6.020  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.386   7.427  -5.289  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.409   7.309  -7.276  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.075   4.303  -5.284  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.558   6.029  -3.469  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.141   4.984  -6.266  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.141   6.168  -5.415  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.116   6.866  -7.845  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.826   8.043  -7.654  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.497   2.928  -3.847  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.410   1.907  -3.352  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.128   1.589  -1.887  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.055   1.326  -1.120  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.264   0.658  -4.217  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.192  -0.459  -3.827  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.547  -0.520  -4.065  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.843  -1.611  -3.178  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.996  -1.684  -3.566  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.995  -2.391  -3.018  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.696   2.625  -4.382  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.432   2.275  -3.435  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.465   0.935  -5.252  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.235   0.305  -4.152  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.103   0.186  -4.526  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.849  -1.871  -2.848  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.024  -2.011  -3.601  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.854   1.612  -1.491  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.478   1.382  -0.103  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.799   2.605   0.754  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.981   2.471   1.961  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.014   1.067  -0.038  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.469  -0.534  -0.753  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.122   1.789  -2.165  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.037   0.529   0.282  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.554   1.852  -0.567  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.336   1.077   1.003  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.873   3.796   0.143  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.231   5.026   0.844  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.739   5.264   0.805  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.211   6.359   1.111  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.439   6.211   0.281  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.020   6.127   0.736  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.799   7.326   0.198  1.00  0.00           C  
ATOM    323  NE  ARG A  23       2.119   7.411   0.829  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       3.059   8.301   0.500  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.858   9.177  -0.482  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       4.213   8.312   1.162  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.679   3.858  -0.846  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.958   4.906   1.893  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.497   6.209  -0.807  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.864   7.143   0.655  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.047   6.144   1.826  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.474   5.202   0.380  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.904   7.228  -0.882  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.246   8.238   0.422  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.317   6.758   1.574  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.984   9.176  -0.987  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       3.577   9.844  -0.722  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.367   7.650   1.909  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.928   8.984   0.927  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.498   4.234   0.428  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.950   4.265   0.406  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.486   2.989   1.046  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.732   2.046   1.283  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.437   4.417  -1.034  1.00  0.00           C  
ATOM    345  OG  SER A  24      -7.836   4.596  -1.058  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.051   3.374   0.146  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.302   5.121   0.982  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -5.954   5.285  -1.483  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.177   3.524  -1.602  1.00  0.00           H  
ATOM    350  HG  SER A  24      -8.113   4.718  -1.969  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.789   2.952   1.327  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.395   1.806   1.982  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.492   0.641   1.001  1.00  0.00           C  
ATOM    354  O   CYS A  25      -9.090   0.773  -0.066  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.760   2.208   2.547  1.00  0.00           C  
ATOM    356  SG  CYS A  25     -10.482   1.001   3.689  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.370   3.739   1.076  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.749   1.512   2.808  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -9.650   3.150   3.084  1.00  0.00           H  
ATOM    360  HB3 CYS A  25     -10.448   2.363   1.716  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.903  -0.505   1.359  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.890  -1.687   0.514  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.097  -2.934   1.365  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.962  -2.878   2.587  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.552  -1.748  -0.226  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.382  -1.677   0.713  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.632  -0.550   0.985  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.878  -2.704   1.460  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.696  -0.883   1.892  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.832  -2.188   2.197  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.426  -0.570   2.246  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.693  -1.631  -0.222  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.498  -2.669  -0.806  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.494  -0.904  -0.915  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.763   0.361   0.570  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.239  -3.721   1.475  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.953  -0.215   2.303  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.273  -2.702   2.861  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.429  -4.061   0.737  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.681  -5.303   1.456  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.372  -5.904   1.965  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.388  -5.960   1.229  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.429  -6.278   0.541  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.763  -6.745   1.132  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.594  -7.451   2.480  1.00  0.00           C  
ATOM    386  NE  ARG A  27      -9.746  -8.642   2.363  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -10.174  -9.849   1.985  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -11.450 -10.060   1.675  1.00  0.00           N  
ATOM    389  NH2 ARG A  27      -9.311 -10.859   1.920  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.511  -4.064  -0.270  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.316  -5.072   2.312  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.634  -5.788  -0.411  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.793  -7.140   0.336  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -11.414  -5.881   1.271  1.00  0.00           H  
ATOM    395  HG3 ARG A  27     -11.242  -7.428   0.430  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -10.155  -6.764   3.203  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.579  -7.738   2.850  1.00  0.00           H  
ATOM    398  HE  ARG A  27      -8.765  -8.543   2.584  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -12.113  -9.300   1.722  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -11.755 -10.980   1.391  1.00  0.00           H  
ATOM    401 HH21 ARG A  27      -8.342 -10.700   2.156  1.00  0.00           H  
ATOM    402 HH22 ARG A  27      -9.627 -11.776   1.637  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.370  -6.349   3.223  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.222  -6.988   3.856  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.393  -8.500   3.906  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.088  -9.081   3.071  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.204  -6.248   3.783  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.309  -6.754   3.308  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.125  -6.608   4.873  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.763  -9.140   4.891  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.831 -10.589   5.050  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.027 -11.019   5.896  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.434 -12.178   5.841  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.522 -11.060   5.684  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.439 -12.583   5.742  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.387 -13.198   4.651  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.426 -13.117   6.873  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.206  -8.618   5.552  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.924 -11.046   4.065  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.690 -10.675   5.097  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.443 -10.653   6.693  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.592 -10.097   6.681  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.722 -10.385   7.557  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.750  -9.246   7.567  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.850  -9.406   8.090  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -8.173 -10.669   8.964  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.558  -9.416   9.592  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -9.262 -11.209   9.889  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.212  -9.161   6.684  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.222 -11.284   7.197  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.399 -11.431   8.879  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -8.314  -8.640   9.705  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.148  -9.661  10.572  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.755  -9.037   8.960  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.739 -12.072   9.425  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.816 -11.508  10.838  1.00  0.00           H  
ATOM    437 HG23 VAL A  30     -10.005 -10.434  10.078  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.403  -8.091   6.990  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.277  -6.929   6.942  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.601  -5.813   6.155  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.433  -5.935   5.790  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.493  -7.999   6.561  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.211  -7.195   6.446  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.489  -6.583   7.953  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.320  -4.721   5.890  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.756  -3.625   5.115  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.859  -2.740   5.972  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.153  -2.470   7.136  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.863  -2.826   4.427  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.705  -3.761   3.126  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.269  -4.640   6.225  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.135  -4.058   4.332  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.590  -2.496   5.169  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.411  -1.944   3.974  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.751  -2.289   5.374  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.744  -1.485   6.044  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.140  -0.477   5.068  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.366  -0.555   3.859  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.638  -2.380   6.625  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.186  -3.365   7.654  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.931  -3.169   5.522  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.593  -2.520   4.404  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.209  -0.933   6.860  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.903  -1.746   7.120  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.856  -4.075   7.167  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.361  -3.910   8.113  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.732  -2.826   8.428  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.487  -2.481   4.802  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.138  -3.772   5.966  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.639  -3.819   5.009  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.370   0.470   5.603  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.625   1.461   4.839  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.235   1.587   5.455  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.085   1.352   6.648  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.371   2.796   4.827  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.618   3.319   6.243  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.404   4.629   6.182  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.780   5.077   7.529  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.331   6.262   7.798  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.585   7.135   6.828  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.632   6.582   9.053  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.266   0.503   6.607  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.516   1.122   3.809  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.792   3.531   4.267  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.329   2.652   4.326  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.195   2.585   6.805  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.666   3.490   6.743  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.793   5.388   5.695  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.310   4.474   5.596  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.608   4.440   8.295  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.368   6.899   5.870  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.000   8.030   7.044  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.441   5.930   9.799  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.051   7.479   9.258  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.228   1.949   4.659  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.844   1.962   5.104  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.168   3.305   4.821  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.816   4.258   4.388  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.102   0.824   4.405  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.773  -0.846   4.631  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.412   2.207   3.700  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.806   1.788   6.180  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.094   1.047   3.338  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.929   0.821   4.759  1.00  0.00           H  
ATOM    505  N   SER A  36       1.146   3.375   5.069  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.910   4.614   4.981  1.00  0.00           C  
ATOM    507  C   SER A  36       2.669   4.747   3.663  1.00  0.00           C  
ATOM    508  O   SER A  36       2.789   5.850   3.126  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.892   4.649   6.148  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.526   5.911   6.213  1.00  0.00           O  
ATOM    511  H   SER A  36       1.632   2.534   5.346  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.228   5.459   5.074  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.353   4.464   7.079  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.641   3.869   6.012  1.00  0.00           H  
ATOM    515  HG  SER A  36       4.123   5.922   6.965  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.189   3.639   3.133  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.981   3.658   1.907  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.869   2.305   1.193  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.116   1.437   1.634  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.430   3.999   2.278  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.258   4.449   1.077  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.722   4.727   0.011  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.571   4.527   1.248  1.00  0.00           N  
ATOM    524  H   ASN A  37       3.039   2.750   3.589  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.592   4.433   1.247  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.425   4.810   3.006  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.908   3.133   2.737  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.982   4.289   2.139  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.153   4.821   0.478  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.614   2.114   0.097  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.555   0.889  -0.682  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.852   0.643  -1.447  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.696   1.530  -1.562  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.402   0.996  -1.676  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.245   2.837  -0.216  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.372   0.051  -0.008  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.495   1.293  -1.150  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.650   1.745  -2.430  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.250   0.034  -2.164  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.997  -0.575  -1.973  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.092  -0.951  -2.849  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.668  -2.128  -3.726  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.664  -2.786  -3.452  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.335  -1.314  -2.032  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.103  -2.532  -1.135  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.397  -2.963  -0.450  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.929  -4.034  -0.726  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.919  -2.134   0.448  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.301  -1.282  -1.777  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.336  -0.107  -3.493  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.155  -1.529  -2.716  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.620  -0.465  -1.411  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.359  -2.291  -0.376  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.735  -3.360  -1.742  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.461  -1.258   0.655  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.775  -2.386   0.921  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.436  -2.401  -4.784  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.179  -3.542  -5.647  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.106  -4.694  -5.263  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.277  -4.474  -4.947  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.327  -3.128  -7.112  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.086  -1.927  -7.663  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.230  -1.814  -4.995  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.151  -3.870  -5.496  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.319  -2.701  -7.259  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.243  -4.016  -7.739  1.00  0.00           H  
ATOM    567  N   THR A  41       7.582  -5.922  -5.287  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.307  -7.118  -4.875  1.00  0.00           C  
ATOM    569  C   THR A  41       8.046  -8.269  -5.843  1.00  0.00           C  
ATOM    570  O   THR A  41       7.329  -8.106  -6.830  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.878  -7.522  -3.462  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.506  -7.857  -3.447  1.00  0.00           O  
ATOM    573  CG2 THR A  41       8.120  -6.397  -2.457  1.00  0.00           C  
ATOM    574  H   THR A  41       6.627  -6.037  -5.596  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.377  -6.908  -4.865  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.455  -8.394  -3.153  1.00  0.00           H  
ATOM    577  HG1 THR A  41       6.001  -7.057  -3.611  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.486  -5.544  -2.698  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.886  -6.754  -1.454  1.00  0.00           H  
ATOM    580 HG23 THR A  41       9.167  -6.096  -2.494  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.629  -9.436  -5.558  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.487 -10.627  -6.381  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.781 -10.946  -7.120  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.813 -10.318  -6.883  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.207  -9.511  -4.734  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.225 -11.476  -5.749  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.689 -10.485  -7.111  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.724 -11.928  -8.021  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.890 -12.371  -8.778  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.384 -11.292  -9.742  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.554 -11.301 -10.131  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.505 -13.634  -9.549  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.537 -14.064 -10.569  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.721 -14.686 -10.155  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.308 -13.827 -11.932  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      13.682 -15.065 -11.106  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.269 -14.201 -12.883  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      13.459 -14.812 -12.468  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.844 -12.395  -8.189  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.698 -12.612  -8.087  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.338 -14.444  -8.839  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.572 -13.441 -10.077  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.900 -14.878  -9.108  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.392 -13.350 -12.249  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.593 -15.549 -10.787  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.091 -14.016 -13.931  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.202 -15.089 -13.202  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.510 -10.356 -10.131  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.859  -9.310 -11.083  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.117  -8.005 -10.773  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.948  -7.154 -11.644  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.578  -9.832 -12.499  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.338  -9.078 -13.597  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      12.851  -9.249 -13.451  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      10.925  -9.645 -14.955  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.567 -10.378  -9.771  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.927  -9.118 -10.974  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.872 -10.882 -12.547  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.508  -9.771 -12.694  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.089  -8.017 -13.576  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      13.349  -8.775 -14.296  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      13.188  -8.774 -12.529  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      13.103 -10.310 -13.428  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      11.446  -9.111 -15.750  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      11.186 -10.701 -15.004  1.00  0.00           H  
ATOM    626 HD23 LEU A  44       9.849  -9.531 -15.090  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.659  -7.843  -9.524  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.940  -6.646  -9.104  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.496  -6.634  -9.612  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.870  -5.577  -9.655  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.819  -8.569  -8.841  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.932  -6.605  -8.015  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.451  -5.760  -9.481  1.00  0.00           H  
ATOM    634  N   THR A  46       6.969  -7.798  -9.998  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.647  -7.923 -10.601  1.00  0.00           C  
ATOM    636  C   THR A  46       4.513  -7.938  -9.575  1.00  0.00           C  
ATOM    637  O   THR A  46       3.363  -8.169  -9.948  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.597  -9.176 -11.483  1.00  0.00           C  
ATOM    639  OG1 THR A  46       6.020 -10.300 -10.743  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.512  -8.999 -12.692  1.00  0.00           C  
ATOM    641  H   THR A  46       7.503  -8.648  -9.879  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.488  -7.056 -11.241  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.576  -9.337 -11.829  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.910 -11.077 -11.296  1.00  0.00           H  
ATOM    645 HG21 THR A  46       7.536  -8.827 -12.361  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.479  -9.898 -13.307  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.185  -8.144 -13.285  1.00  0.00           H  
ATOM    648  N   THR A  47       4.804  -7.698  -8.295  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.788  -7.709  -7.250  1.00  0.00           C  
ATOM    650  C   THR A  47       3.882  -6.442  -6.407  1.00  0.00           C  
ATOM    651  O   THR A  47       4.974  -5.924  -6.185  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.948  -8.957  -6.378  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.912 -10.108  -7.196  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.829  -9.064  -5.346  1.00  0.00           C  
ATOM    655  H   THR A  47       5.758  -7.508  -8.025  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.801  -7.740  -7.708  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.910  -8.918  -5.869  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.084 -10.874  -6.644  1.00  0.00           H  
ATOM    659 HG21 THR A  47       1.863  -9.024  -5.849  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.921 -10.004  -4.802  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.898  -8.238  -4.637  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.736  -5.942  -5.939  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.658  -4.764  -5.088  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.607  -5.175  -3.618  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.965  -6.167  -3.275  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.418  -3.956  -5.476  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.044  -2.559  -4.383  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.866  -6.399  -6.174  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.537  -4.139  -5.242  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.545  -3.585  -6.492  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.557  -4.624  -5.459  1.00  0.00           H  
ATOM    672  N   THR A  49       3.281  -4.412  -2.757  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.290  -4.648  -1.318  1.00  0.00           C  
ATOM    674  C   THR A  49       3.306  -3.317  -0.571  1.00  0.00           C  
ATOM    675  O   THR A  49       3.916  -2.352  -1.032  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.511  -5.493  -0.949  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.448  -6.722  -1.638  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.555  -5.796   0.547  1.00  0.00           C  
ATOM    679  H   THR A  49       3.815  -3.629  -3.104  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.386  -5.188  -1.037  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.422  -4.967  -1.235  1.00  0.00           H  
ATOM    682  HG1 THR A  49       5.262  -7.203  -1.476  1.00  0.00           H  
ATOM    683 HG21 THR A  49       5.391  -6.464   0.757  1.00  0.00           H  
ATOM    684 HG22 THR A  49       4.688  -4.874   1.112  1.00  0.00           H  
ATOM    685 HG23 THR A  49       3.623  -6.275   0.845  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.636  -3.260   0.583  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.528  -2.042   1.374  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.536  -2.031   2.522  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.109  -3.064   2.870  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.094  -1.884   1.886  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.192  -1.895   0.608  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.177  -4.090   0.930  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.750  -1.187   0.735  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.885  -2.690   2.590  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.026  -0.940   2.427  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.747  -0.849   3.110  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.705  -0.635   4.188  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.969  -0.213   5.456  1.00  0.00           C  
ATOM    699  O   ILE A  51       3.065   0.616   5.400  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.704   0.449   3.762  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.431   0.084   2.463  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.719   0.715   4.873  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.273  -1.185   2.583  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.221  -0.048   2.793  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.242  -1.561   4.391  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.142   1.366   3.590  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.702  -0.063   1.666  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.082   0.912   2.184  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.220  -0.210   5.159  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.460   1.433   4.523  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.206   1.138   5.737  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.747  -1.376   1.620  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.049  -1.057   3.337  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.640  -2.036   2.837  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.359  -0.784   6.597  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.735  -0.497   7.881  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.082   0.917   8.362  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.076   1.488   7.915  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.188  -1.562   8.884  1.00  0.00           C  
ATOM    720  CG  ASN A  52       5.691  -1.517   9.115  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.454  -2.163   8.402  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.132  -0.756  10.111  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.119  -1.449   6.586  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.656  -0.579   7.755  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       3.684  -1.410   9.838  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       3.918  -2.550   8.508  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.481  -0.238  10.684  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.124  -0.698  10.290  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.288   1.502   9.270  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.065   0.962   9.854  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.949   0.767   8.831  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.983   1.346   7.748  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.628   1.978  10.915  1.00  0.00           C  
ATOM    734  CG  PRO A  53       2.897   2.770  11.211  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.576   2.797   9.849  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.284   0.014  10.344  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.879   2.648  10.493  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       1.245   1.489  11.811  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       2.678   3.773  11.580  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       3.515   2.218  11.917  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.141   3.584   9.233  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.650   2.950   9.957  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.044  -0.057   9.186  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.206  -0.325   8.353  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.473  -0.391   9.213  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.034  -1.471   9.408  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.004  -1.636   7.592  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.218  -1.605   6.253  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.004  -0.521  10.082  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.315   0.480   7.628  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.706  -2.401   8.308  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.959  -1.937   7.160  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.943   0.749   9.737  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.155   0.828  10.537  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.396   0.485   9.713  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.353   0.455   8.484  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.207   2.271  11.041  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.456   3.040   9.958  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.343   2.063   9.593  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.090   0.149  11.388  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.229   2.629  11.154  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.657   2.351  11.979  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.105   3.194   9.096  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.061   3.986  10.329  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.998   2.242   8.574  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.520   2.165  10.301  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.518   0.223  10.395  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.762  -0.164   9.740  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.465   1.044   9.124  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.144   2.190   9.440  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.666  -0.895  10.731  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.976  -2.156  11.264  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.953  -2.958  12.117  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.315  -4.151  12.687  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.949  -5.049  13.447  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.236  -4.897  13.743  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -8.293  -6.106  13.919  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.508   0.291  11.403  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.527  -0.854   8.929  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.911  -0.229  11.558  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.587  -1.184  10.222  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.646  -2.775  10.429  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -7.115  -1.878  11.871  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.323  -2.326  12.924  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -9.789  -3.267  11.490  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -7.336  -4.294  12.485  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.745  -4.101  13.386  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.706  -5.575  14.326  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -7.316  -6.235  13.695  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -8.771  -6.778  14.501  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.429   0.778   8.240  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.186   1.805   7.538  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.596   1.312   7.194  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.448   2.186   6.922  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.416   2.206   6.281  1.00  0.00           C  
ATOM    796  SG  CYS A  57      -9.073   0.837   5.148  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.809   0.081   7.203  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.661  -0.182   8.029  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.280   2.677   8.185  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -9.977   2.974   5.748  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.464   2.637   6.594  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -16.980  -2.357  -2.523  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.664  -2.018  -1.148  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.026  -3.302  -0.596  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.374  -3.897  -1.851  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.255  -3.373  -2.973  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.273  -3.839  -4.110  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.686  -0.845  -1.083  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.124  -0.434  -2.096  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.571  -1.783  -0.591  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -15.298  -3.099   0.189  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -16.807  -3.976  -0.243  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -15.367  -4.986  -1.813  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -14.365  -3.503  -1.969  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.478  -0.308   0.125  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.553   0.795   0.345  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.105   0.296   0.373  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.193   1.063   0.677  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.927   1.534   1.635  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.739   0.652   2.861  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.689   0.024   3.328  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -13.520   0.595   3.391  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.977  -0.674   0.923  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.652   1.489  -0.489  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.290   2.413   1.732  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.968   1.855   1.585  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -12.767   1.119   2.970  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.358   0.033   4.215  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.894  -0.984   0.061  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.580  -1.603   0.080  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.518  -2.757  -0.920  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.772  -3.910  -0.559  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.266  -2.090   1.497  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.635  -2.879   2.384  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.679  -1.561  -0.207  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.830  -0.863  -0.195  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.440  -2.799   1.436  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -10.932  -1.237   2.087  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.181  -2.464  -2.180  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -10.995  -3.452  -3.228  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.655  -4.171  -3.059  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.886  -3.856  -2.148  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.042  -2.653  -4.527  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.435  -1.312  -4.117  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -10.952  -1.124  -2.691  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.797  -4.190  -3.213  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.475  -3.126  -5.327  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.081  -2.510  -4.823  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.349  -1.392  -4.104  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.761  -0.502  -4.770  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.214  -0.592  -2.092  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -11.896  -0.581  -2.709  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.373  -5.138  -3.938  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.118  -5.886  -3.915  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.406  -5.758  -5.256  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.972  -6.101  -6.290  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.403  -7.361  -3.614  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.222  -7.480  -2.472  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.100  -8.117  -3.364  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.049  -5.363  -4.653  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.475  -5.488  -3.130  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.920  -7.807  -4.465  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.066  -7.067  -2.666  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.327  -9.157  -3.126  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.478  -8.080  -4.258  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.570  -7.661  -2.528  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.162  -5.266  -5.242  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.336  -5.137  -6.434  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.884  -5.436  -6.074  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.368  -4.886  -5.103  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.431  -3.709  -6.982  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.827  -3.328  -7.481  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.207  -4.140  -8.721  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.457  -3.656  -9.312  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -9.674  -4.125  -9.016  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -9.838  -5.090  -8.113  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -10.744  -3.623  -9.623  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.764  -4.966  -4.363  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.669  -5.847  -7.192  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.145  -3.020  -6.186  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.724  -3.594  -7.804  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.569  -3.483  -6.697  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.816  -2.268  -7.739  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.417  -4.040  -9.465  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.297  -5.194  -8.455  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.388  -2.915  -9.996  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.035  -5.474  -7.636  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -10.763  -5.439  -7.906  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.644  -2.893 -10.312  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -11.665  -3.972  -9.395  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.226  -6.303  -6.852  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.824  -6.668  -6.644  1.00  0.00           C  
ATOM     92  C   ARG A   7      -1.002  -6.473  -7.915  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.225  -6.460  -7.856  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.734  -8.137  -6.214  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.394  -8.470  -4.870  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.635  -7.904  -3.662  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.960  -6.497  -3.423  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.645  -5.827  -2.313  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.965  -6.417  -1.330  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -2.015  -4.555  -2.190  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.714  -6.731  -7.625  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.393  -6.040  -5.865  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.204  -8.746  -6.986  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.684  -8.422  -6.159  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.424  -8.114  -4.854  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.410  -9.555  -4.769  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.930  -8.475  -2.783  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -0.561  -8.019  -3.819  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.458  -6.004  -4.151  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.670  -7.378  -1.428  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.739  -5.899  -0.493  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -2.547  -4.116  -2.928  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -1.774  -4.035  -1.358  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.668  -6.320  -9.065  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.020  -6.195 -10.366  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.589  -4.765 -10.678  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.219  -4.462 -11.808  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.678  -6.300  -9.049  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.137  -6.835 -10.383  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.711  -6.527 -11.139  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.634  -3.876  -9.683  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.336  -2.467  -9.871  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.119  -2.234 -10.271  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.449  -1.164 -10.772  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.654  -1.725  -8.570  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.128  -1.874  -8.175  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.344  -1.262  -6.798  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.041  -1.160  -9.169  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.897  -4.180  -8.757  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.966  -2.074 -10.669  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.032  -2.132  -7.772  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.418  -0.668  -8.690  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.395  -2.930  -8.135  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.080  -0.204  -6.822  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.391  -1.369  -6.515  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.719  -1.776  -6.068  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.770  -0.105  -9.218  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.951  -1.609 -10.158  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.075  -1.252  -8.836  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.995  -3.218 -10.061  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.404  -3.102 -10.420  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.705  -3.739 -11.779  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.862  -3.758 -12.200  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.255  -3.733  -9.315  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.241  -2.844  -7.737  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.687  -4.080  -9.636  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.671  -2.048 -10.487  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.910  -4.754  -9.151  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.289  -3.779  -9.658  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.685  -4.258 -12.470  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.882  -4.936 -13.748  1.00  0.00           C  
ATOM    152  C   VAL A  11       2.875  -3.947 -14.913  1.00  0.00           C  
ATOM    153  O   VAL A  11       3.539  -4.188 -15.920  1.00  0.00           O  
ATOM    154  CB  VAL A  11       1.799  -6.003 -13.936  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       1.986  -6.756 -15.251  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       1.856  -7.014 -12.797  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.745  -4.201 -12.103  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.853  -5.431 -13.740  1.00  0.00           H  
ATOM    159  HB  VAL A  11       0.817  -5.528 -13.937  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       2.983  -7.194 -15.290  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       1.245  -7.552 -15.324  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       1.849  -6.078 -16.093  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       1.694  -6.513 -11.843  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       1.081  -7.766 -12.942  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       2.831  -7.503 -12.794  1.00  0.00           H  
ATOM    166  N   THR A  12       2.141  -2.839 -14.791  1.00  0.00           N  
ATOM    167  CA  THR A  12       2.063  -1.853 -15.867  1.00  0.00           C  
ATOM    168  C   THR A  12       1.731  -0.450 -15.352  1.00  0.00           C  
ATOM    169  O   THR A  12       2.101   0.540 -15.980  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.007  -2.313 -16.882  1.00  0.00           C  
ATOM    171  OG1 THR A  12       0.991  -1.439 -17.991  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.396  -2.356 -16.273  1.00  0.00           C  
ATOM    173  H   THR A  12       1.625  -2.678 -13.938  1.00  0.00           H  
ATOM    174  HA  THR A  12       3.029  -1.806 -16.369  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.271  -3.312 -17.230  1.00  0.00           H  
ATOM    176  HG1 THR A  12       0.371  -1.787 -18.637  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.409  -3.017 -15.407  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.704  -1.353 -15.975  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.097  -2.741 -17.013  1.00  0.00           H  
ATOM    180  N   SER A  13       1.039  -0.353 -14.212  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.643   0.930 -13.648  1.00  0.00           C  
ATOM    182  C   SER A  13       1.792   1.596 -12.894  1.00  0.00           C  
ATOM    183  O   SER A  13       1.779   2.808 -12.680  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.538   0.704 -12.715  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.649   0.218 -13.440  1.00  0.00           O  
ATOM    186  H   SER A  13       0.760  -1.186 -13.715  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.330   1.591 -14.456  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.265  -0.015 -11.942  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.788   1.655 -12.245  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.388   0.126 -12.834  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.783   0.800 -12.496  1.00  0.00           N  
ATOM    192  CA  GLY A  14       4.010   1.273 -11.876  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.870   1.443 -10.365  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.775   1.335  -9.812  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.668  -0.195 -12.629  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.810   0.560 -12.077  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.296   2.229 -12.314  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.991   1.712  -9.692  1.00  0.00           N  
ATOM    199  CA  LEU A  15       5.039   1.837  -8.243  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.136   2.971  -7.757  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.630   2.918  -6.639  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.494   2.091  -7.839  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.650   2.372  -6.343  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.166   1.200  -5.492  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.122   2.625  -6.026  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.855   1.829 -10.202  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.694   0.905  -7.794  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.089   1.217  -8.105  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.865   2.952  -8.395  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.080   3.264  -6.086  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.326   1.436  -4.440  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       5.103   1.032  -5.658  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.727   0.300  -5.749  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.477   3.477  -6.606  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.242   2.841  -4.965  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.711   1.746  -6.286  1.00  0.00           H  
ATOM    217  N   THR A  16       3.928   3.999  -8.583  1.00  0.00           N  
ATOM    218  CA  THR A  16       3.090   5.127  -8.209  1.00  0.00           C  
ATOM    219  C   THR A  16       1.658   4.672  -7.947  1.00  0.00           C  
ATOM    220  O   THR A  16       0.982   5.230  -7.084  1.00  0.00           O  
ATOM    221  CB  THR A  16       3.127   6.177  -9.324  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.472   6.478  -9.642  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.428   7.462  -8.886  1.00  0.00           C  
ATOM    224  H   THR A  16       4.371   4.011  -9.491  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.486   5.566  -7.293  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.629   5.785 -10.210  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.474   7.105 -10.369  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.905   7.850  -7.986  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.495   8.207  -9.679  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.377   7.259  -8.681  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.184   3.661  -8.680  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.167   3.158  -8.505  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.237   2.230  -7.296  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.269   2.157  -6.633  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.594   2.437  -9.778  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.768   3.225  -9.381  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.839   4.000  -8.340  1.00  0.00           H  
ATOM    238  HB1 ALA A  17       0.077   1.600  -9.971  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.611   2.063  -9.656  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.559   3.128 -10.620  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.858   1.522  -7.004  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.938   0.655  -5.838  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.011   1.499  -4.567  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.550   1.077  -3.512  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.162  -0.249  -5.994  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.524  -1.327  -4.580  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.670   1.584  -7.600  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.044   0.032  -5.790  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.028  -0.870  -6.880  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.036   0.384  -6.153  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.586   2.706  -4.663  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.698   3.610  -3.526  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.381   4.332  -3.273  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.042   4.617  -2.126  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.825   4.604  -3.807  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.325   5.241  -2.509  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.499   6.168  -2.813  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.137   6.645  -1.581  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       6.227   7.419  -1.559  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       6.792   7.834  -2.690  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.756   7.782  -0.394  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.967   3.005  -5.549  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.945   3.030  -2.636  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.653   4.071  -4.275  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.475   5.380  -4.488  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.521   5.812  -2.044  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.654   4.458  -1.826  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.234   5.627  -3.410  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.134   7.016  -3.391  1.00  0.00           H  
ATOM    270  HE  ARG A  19       4.731   6.366  -0.699  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       6.391   7.567  -3.577  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       7.618   8.415  -2.665  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.330   7.466   0.465  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.584   8.359  -0.370  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.367   4.624  -4.341  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.674   5.255  -4.224  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.715   4.256  -3.712  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.735   4.657  -3.153  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.085   5.818  -5.585  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.197   6.974  -6.032  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.404   7.503  -5.260  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.332   7.374  -7.291  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.018   4.406  -5.263  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.612   6.077  -3.511  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.038   5.026  -6.333  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.112   6.177  -5.529  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.996   6.922  -7.903  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.765   8.138  -7.633  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.463   2.955  -3.896  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.341   1.904  -3.408  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.060   1.604  -1.938  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.969   1.250  -1.189  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.111   0.664  -4.267  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -3.939  -0.521  -3.852  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.279  -0.713  -4.098  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.489  -1.617  -3.164  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.624  -1.901  -3.572  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.567  -2.496  -2.992  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.632   2.680  -4.399  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.378   2.225  -3.511  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.353   0.918  -5.300  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.059   0.386  -4.215  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -5.892  -0.074  -4.584  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.479  -1.768  -2.815  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.620  -2.318  -3.607  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.801   1.745  -1.518  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.420   1.546  -0.127  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.738   2.776   0.720  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.929   2.646   1.926  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.065   1.204  -0.064  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.471  -0.418  -0.759  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.088   1.995  -2.189  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.979   0.701   0.276  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.619   1.972  -0.603  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.382   1.220   0.979  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.801   3.961   0.110  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.200   5.186   0.800  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.721   5.348   0.797  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.239   6.397   1.174  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.486   6.397   0.194  1.00  0.00           C  
ATOM    321  CG  ARG A  23      -0.016   6.399   0.621  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.688   7.634   0.062  1.00  0.00           C  
ATOM    323  NE  ARG A  23       2.030   7.773   0.636  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       2.837   8.812   0.406  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.460   9.803  -0.396  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       4.030   8.863   0.986  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.575   4.026  -0.872  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.897   5.105   1.843  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.566   6.371  -0.893  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.951   7.311   0.562  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.035   6.423   1.710  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.484   5.501   0.259  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.761   7.546  -1.021  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.101   8.517   0.314  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.355   7.037   1.248  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.555   9.778  -0.841  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       3.084  10.580  -0.563  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.322   8.111   1.592  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.637   9.652   0.817  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.431   4.305   0.367  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.884   4.255   0.365  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.316   2.939   0.999  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.485   2.067   1.239  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.399   4.388  -1.066  1.00  0.00           C  
ATOM    345  OG  SER A  24      -7.806   4.479  -1.057  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.948   3.484   0.030  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.283   5.078   0.957  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -5.982   5.288  -1.518  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.091   3.521  -1.652  1.00  0.00           H  
ATOM    350  HG  SER A  24      -8.113   4.594  -1.959  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.610   2.785   1.273  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.093   1.589   1.936  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.186   0.434   0.946  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.717   0.587  -0.153  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.420   1.877   2.635  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.328   3.295   3.758  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.270   3.504   1.015  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.370   1.314   2.704  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.186   2.071   1.885  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.709   0.996   3.208  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.665  -0.729   1.341  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.618  -1.917   0.501  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.811  -3.163   1.360  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.806  -3.088   2.587  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.269  -1.950  -0.220  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.119  -1.776   0.733  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.393  -0.615   0.925  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.614  -2.729   1.571  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.470  -0.857   1.875  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.591  -2.135   2.281  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.259  -0.805   2.263  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.416  -1.878  -0.240  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.160  -2.891  -0.760  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.246  -1.134  -0.941  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.531   0.259   0.439  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -4.956  -3.748   1.670  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.750  -0.143   2.248  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.036  -2.582   2.997  1.00  0.00           H  
ATOM    379  N   ARG A  27      -7.985  -4.316   0.712  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.229  -5.569   1.411  1.00  0.00           C  
ATOM    381  C   ARG A  27      -6.951  -6.095   2.063  1.00  0.00           C  
ATOM    382  O   ARG A  27      -5.874  -6.014   1.477  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -8.800  -6.581   0.413  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.467  -7.773   1.103  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.634  -7.332   1.990  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.595  -6.510   1.239  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -12.922  -6.582   1.353  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.495  -7.445   2.189  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -13.684  -5.781   0.617  1.00  0.00           N  
ATOM    390  H   ARG A  27      -7.947  -4.329  -0.297  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -8.965  -5.371   2.191  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.544  -6.085  -0.213  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -7.997  -6.941  -0.230  1.00  0.00           H  
ATOM    394  HG2 ARG A  27      -9.841  -8.460   0.344  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.728  -8.299   1.710  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.126  -8.222   2.384  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.256  -6.751   2.830  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.217  -5.835   0.589  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -12.922  -8.061   2.747  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.502  -7.476   2.265  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.251  -5.119  -0.009  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -14.691  -5.834   0.684  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.083  -6.634   3.277  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -5.984  -7.223   4.022  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.216  -8.714   4.255  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.126  -9.304   3.678  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.995  -6.641   3.711  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.048  -7.096   3.477  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.889  -6.720   4.984  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.388  -9.327   5.110  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.461 -10.756   5.383  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.461 -11.100   6.488  1.00  0.00           C  
ATOM    413  O   ASP A  29      -6.799 -12.269   6.666  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.069 -11.256   5.761  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.082 -11.098   4.607  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.176 -11.905   3.656  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -2.246 -10.170   4.684  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.675  -8.789   5.582  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.773 -11.273   4.476  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.709 -10.695   6.623  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.134 -12.309   6.034  1.00  0.00           H  
ATOM    422  N   VAL A  30      -6.938 -10.098   7.229  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -7.891 -10.302   8.316  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.014  -9.260   8.293  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.010  -9.395   9.004  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.119 -10.292   9.641  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -6.533  -8.911   9.928  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.004 -10.715  10.814  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.619  -9.159   7.045  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.353 -11.282   8.198  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.299 -11.007   9.567  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -7.333  -8.177  10.030  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -5.961  -8.949  10.855  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -5.874  -8.612   9.114  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.451 -11.686  10.599  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -7.393 -10.788  11.715  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -8.792  -9.981  10.975  1.00  0.00           H  
ATOM    438  N   GLY A  31      -8.863  -8.216   7.473  1.00  0.00           N  
ATOM    439  CA  GLY A  31      -9.832  -7.138   7.368  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.285  -6.039   6.468  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.165  -6.150   5.967  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.040  -8.156   6.891  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.760  -7.522   6.944  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.032  -6.722   8.355  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.063  -4.977   6.250  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.613  -3.883   5.405  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.710  -2.933   6.182  1.00  0.00           C  
ATOM    448  O   CYS A  32      -8.948  -2.643   7.354  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.809  -3.168   4.784  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.684  -4.207   3.591  1.00  0.00           S  
ATOM    451  H   CYS A  32     -10.978  -4.923   6.674  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.025  -4.300   4.588  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.500  -2.844   5.564  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.441  -2.285   4.262  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.659  -2.450   5.507  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.642  -1.606   6.114  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.135  -0.558   5.125  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.412  -0.624   3.930  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.462  -2.459   6.608  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -5.890  -3.462   7.681  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.819  -3.230   5.454  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.552  -2.686   4.530  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.070  -1.079   6.966  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.712  -1.796   7.040  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -5.017  -4.012   8.030  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.340  -2.930   8.520  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.613  -4.163   7.264  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -5.547  -3.904   5.004  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.456  -2.526   4.705  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -3.980  -3.815   5.831  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.379   0.410   5.646  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.727   1.459   4.877  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.327   1.653   5.451  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.135   1.454   6.646  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.559   2.746   4.938  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.828   3.181   6.383  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.697   4.440   6.400  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -7.122   4.758   7.766  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.768   5.875   8.112  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -8.075   6.796   7.201  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -8.112   6.075   9.382  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.233   0.424   6.644  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.641   1.148   3.836  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -5.037   3.545   4.413  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.513   2.570   4.442  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.359   2.389   6.911  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.885   3.385   6.890  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -6.128   5.273   5.988  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.582   4.276   5.786  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.914   4.081   8.486  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.819   6.654   6.235  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.562   7.637   7.475  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.882   5.384  10.083  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.604   6.915   9.652  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.356   2.035   4.620  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.952   2.091   5.026  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.316   3.446   4.699  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.007   4.384   4.305  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.197   0.963   4.324  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.825  -0.719   4.585  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.581   2.280   3.666  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.878   1.936   6.102  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.218   1.176   3.255  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.845   0.992   4.643  1.00  0.00           H  
ATOM    505  N   SER A  36       1.008   3.549   4.870  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.743   4.801   4.702  1.00  0.00           C  
ATOM    507  C   SER A  36       2.517   4.869   3.385  1.00  0.00           C  
ATOM    508  O   SER A  36       2.564   5.923   2.756  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.709   4.945   5.877  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.283   6.234   5.873  1.00  0.00           O  
ATOM    511  H   SER A  36       1.531   2.730   5.144  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.038   5.631   4.732  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.167   4.783   6.808  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.494   4.192   5.796  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.868   6.305   6.630  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.127   3.757   2.964  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.966   3.699   1.772  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.841   2.333   1.098  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.038   1.503   1.526  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.423   3.982   2.170  1.00  0.00           C  
ATOM    521  CG  ASN A  37       5.724   5.470   2.263  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.131   6.283   1.559  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       6.654   5.835   3.139  1.00  0.00           N  
ATOM    524  H   ASN A  37       3.022   2.905   3.497  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.637   4.447   1.051  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.646   3.512   3.127  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       6.102   3.561   1.428  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.119   5.139   3.704  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       6.895   6.812   3.235  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.626   2.096   0.041  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.544   0.864  -0.721  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.843   0.547  -1.456  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.734   1.390  -1.554  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.426   1.002  -1.746  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.304   2.789  -0.244  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.318   0.040  -0.044  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.708   1.749  -2.488  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.255   0.047  -2.244  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       2.511   1.315  -1.244  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.929  -0.680  -1.971  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.011  -1.135  -2.829  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.510  -2.269  -3.727  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.447  -2.840  -3.480  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.209  -1.600  -1.988  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.844  -2.785  -1.090  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.080  -3.355  -0.403  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.470  -4.491  -0.663  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.706  -2.582   0.478  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.187  -1.339  -1.779  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.336  -0.313  -3.465  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.008  -1.904  -2.664  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.556  -0.769  -1.375  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.132  -2.447  -0.337  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.374  -3.564  -1.690  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.366  -1.650   0.669  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.522  -2.940   0.952  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.278  -2.597  -4.770  1.00  0.00           N  
ATOM    558  CA  CYS A  40       6.940  -3.698  -5.660  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.749  -4.933  -5.273  1.00  0.00           C  
ATOM    560  O   CYS A  40       8.914  -4.823  -4.889  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.176  -3.282  -7.112  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.076  -1.959  -7.694  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.127  -2.082  -4.947  1.00  0.00           H  
ATOM    564  HA  CYS A  40       5.882  -3.936  -5.542  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.207  -2.948  -7.219  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.023  -4.153  -7.750  1.00  0.00           H  
ATOM    567  N   THR A  41       7.131  -6.112  -5.376  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.723  -7.376  -4.950  1.00  0.00           C  
ATOM    569  C   THR A  41       7.428  -8.483  -5.957  1.00  0.00           C  
ATOM    570  O   THR A  41       6.819  -8.243  -6.999  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.173  -7.761  -3.574  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.771  -7.906  -3.648  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.511  -6.703  -2.524  1.00  0.00           C  
ATOM    574  H   THR A  41       6.193  -6.140  -5.749  1.00  0.00           H  
ATOM    575  HA  THR A  41       8.804  -7.267  -4.872  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.613  -8.709  -3.266  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.448  -8.175  -2.785  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.003  -5.766  -2.755  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.191  -7.051  -1.542  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.588  -6.537  -2.507  1.00  0.00           H  
ATOM    581  N   GLY A  42       7.862  -9.707  -5.639  1.00  0.00           N  
ATOM    582  CA  GLY A  42       7.655 -10.870  -6.488  1.00  0.00           C  
ATOM    583  C   GLY A  42       8.929 -11.257  -7.228  1.00  0.00           C  
ATOM    584  O   GLY A  42       9.959 -10.596  -7.102  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.362  -9.841  -4.772  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.337 -11.711  -5.870  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       6.868 -10.662  -7.213  1.00  0.00           H  
ATOM    588  N   PHE A  43       8.857 -12.338  -8.008  1.00  0.00           N  
ATOM    589  CA  PHE A  43       9.994 -12.855  -8.759  1.00  0.00           C  
ATOM    590  C   PHE A  43      10.436 -11.893  -9.862  1.00  0.00           C  
ATOM    591  O   PHE A  43      11.572 -11.971 -10.331  1.00  0.00           O  
ATOM    592  CB  PHE A  43       9.590 -14.203  -9.364  1.00  0.00           C  
ATOM    593  CG  PHE A  43      10.552 -14.718 -10.409  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      11.795 -15.255 -10.035  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      10.205 -14.646 -11.769  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      12.684 -15.706 -11.019  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      11.097 -15.095 -12.749  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.339 -15.623 -12.376  1.00  0.00           C  
ATOM    599  H   PHE A  43       7.978 -12.830  -8.080  1.00  0.00           H  
ATOM    600  HA  PHE A  43      10.834 -13.004  -8.080  1.00  0.00           H  
ATOM    601  HB2 PHE A  43       9.505 -14.939  -8.565  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       8.608 -14.090  -9.823  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.061 -15.318  -8.990  1.00  0.00           H  
ATOM    604  HD2 PHE A  43       9.249 -14.239 -12.061  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      13.639 -16.121 -10.729  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      10.824 -15.034 -13.792  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.030 -15.966 -13.132  1.00  0.00           H  
ATOM    608  N   LEU A  44       9.551 -10.983 -10.282  1.00  0.00           N  
ATOM    609  CA  LEU A  44       9.842 -10.065 -11.375  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.268  -8.674 -11.101  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.107  -7.871 -12.017  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.325 -10.685 -12.679  1.00  0.00           C  
ATOM    613  CG  LEU A  44       9.934 -10.087 -13.952  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      11.452 -10.264 -13.986  1.00  0.00           C  
ATOM    615  CD2 LEU A  44       9.341 -10.808 -15.159  1.00  0.00           C  
ATOM    616  H   LEU A  44       8.643 -10.933  -9.843  1.00  0.00           H  
ATOM    617  HA  LEU A  44      10.926  -9.968 -11.435  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.560 -11.750 -12.672  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       8.241 -10.584 -12.716  1.00  0.00           H  
ATOM    620  HG  LEU A  44       9.691  -9.026 -14.028  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      11.699 -11.319 -13.870  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.841  -9.910 -14.941  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      11.912  -9.688 -13.183  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       8.256 -10.698 -15.158  1.00  0.00           H  
ATOM    625 HD22 LEU A  44       9.745 -10.381 -16.077  1.00  0.00           H  
ATOM    626 HD23 LEU A  44       9.598 -11.866 -15.116  1.00  0.00           H  
ATOM    627  N   GLY A  45       8.951  -8.382  -9.833  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.389  -7.095  -9.451  1.00  0.00           C  
ATOM    629  C   GLY A  45       6.924  -6.960  -9.866  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.386  -5.857  -9.865  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.114  -9.066  -9.110  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.467  -6.985  -8.369  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       8.962  -6.298  -9.927  1.00  0.00           H  
ATOM    634  N   THR A  46       6.279  -8.072 -10.221  1.00  0.00           N  
ATOM    635  CA  THR A  46       4.911  -8.095 -10.725  1.00  0.00           C  
ATOM    636  C   THR A  46       3.862  -8.078  -9.613  1.00  0.00           C  
ATOM    637  O   THR A  46       2.680  -8.290  -9.887  1.00  0.00           O  
ATOM    638  CB  THR A  46       4.718  -9.305 -11.640  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.170 -10.475 -10.987  1.00  0.00           O  
ATOM    640  CG2 THR A  46       5.507  -9.111 -12.933  1.00  0.00           C  
ATOM    641  H   THR A  46       6.751  -8.962 -10.154  1.00  0.00           H  
ATOM    642  HA  THR A  46       4.755  -7.195 -11.321  1.00  0.00           H  
ATOM    643  HB  THR A  46       3.661  -9.418 -11.882  1.00  0.00           H  
ATOM    644  HG1 THR A  46       4.960 -11.226 -11.547  1.00  0.00           H  
ATOM    645 HG21 THR A  46       5.134  -8.230 -13.455  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.565  -8.972 -12.707  1.00  0.00           H  
ATOM    647 HG23 THR A  46       5.386  -9.987 -13.570  1.00  0.00           H  
ATOM    648  N   THR A  47       4.266  -7.832  -8.362  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.349  -7.800  -7.229  1.00  0.00           C  
ATOM    650  C   THR A  47       3.492  -6.484  -6.468  1.00  0.00           C  
ATOM    651  O   THR A  47       4.562  -5.879  -6.472  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.611  -9.004  -6.316  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.494 -10.197  -7.063  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.617  -9.073  -5.159  1.00  0.00           C  
ATOM    655  H   THR A  47       5.244  -7.662  -8.178  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.326  -7.873  -7.599  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.620  -8.936  -5.908  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.158 -10.179  -7.757  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.777  -9.997  -4.604  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.764  -8.225  -4.491  1.00  0.00           H  
ATOM    661 HG23 THR A  47       1.598  -9.056  -5.548  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.415  -6.039  -5.817  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.403  -4.819  -5.024  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.326  -5.169  -3.538  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.604  -6.088  -3.151  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.220  -3.948  -5.458  1.00  0.00           C  
ATOM    667  SG  CYS A  48       0.878  -2.510  -4.404  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.556  -6.569  -5.866  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.323  -4.262  -5.199  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.399  -3.599  -6.474  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.323  -4.568  -5.460  1.00  0.00           H  
ATOM    672  N   THR A  49       3.067  -4.430  -2.711  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.097  -4.631  -1.268  1.00  0.00           C  
ATOM    674  C   THR A  49       3.146  -3.283  -0.552  1.00  0.00           C  
ATOM    675  O   THR A  49       3.728  -2.328  -1.064  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.309  -5.494  -0.899  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.190  -6.761  -1.509  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.426  -5.709   0.610  1.00  0.00           C  
ATOM    679  H   THR A  49       3.646  -3.696  -3.091  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.194  -5.155  -0.956  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.218  -5.012  -1.258  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.203  -6.637  -2.461  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.649  -4.759   1.098  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.492  -6.119   0.995  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.240  -6.404   0.815  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.532  -3.198   0.632  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.455  -1.957   1.389  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.469  -1.921   2.530  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.049  -2.943   2.893  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.027  -1.761   1.898  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.244  -1.756   0.602  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.102  -4.022   1.026  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.684  -1.126   0.721  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.795  -2.548   2.614  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       0.985  -0.800   2.413  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.680  -0.729   3.096  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.649  -0.486   4.159  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.942  -0.031   5.434  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.968   0.714   5.371  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.649   0.574   3.680  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.399   0.120   2.421  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.636   0.939   4.789  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.269  -1.117   2.647  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.143   0.061   2.767  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.189  -1.407   4.379  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.083   1.473   3.434  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.683  -0.097   1.630  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.035   0.937   2.078  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.122   0.039   5.164  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.389   1.626   4.400  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.103   1.436   5.599  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       6.649  -1.956   2.962  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       7.765  -1.376   1.711  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       8.023  -0.912   3.407  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.436  -0.484   6.588  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.848  -0.160   7.883  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.022   1.325   8.215  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.930   1.974   7.696  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.503  -1.043   8.952  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.210  -2.524   8.750  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.402  -2.905   7.909  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.874  -3.373   9.527  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.253  -1.078   6.577  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.783  -0.391   7.847  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.582  -0.889   8.938  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.140  -0.755   9.939  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.532  -3.024  10.210  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.716  -4.367   9.437  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.165   1.880   9.081  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.039   1.217   9.724  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.898   0.980   8.739  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.848   1.599   7.678  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.612   2.167  10.844  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.951   3.540  10.268  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.248   3.264   9.507  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.350   0.267  10.157  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.551   2.078  11.080  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.215   1.988  11.734  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.170   3.849   9.573  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.090   4.292  11.044  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.340   3.930   8.649  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.097   3.378  10.181  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.018   0.079   9.098  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.181  -0.261   8.290  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.430  -0.386   9.172  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.947  -1.491   9.346  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.916  -1.561   7.531  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.256  -1.465   6.154  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.088  -0.399   9.980  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.343   0.531   7.559  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.546  -2.297   8.244  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.862  -1.933   7.136  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.923   0.728   9.732  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.128   0.757  10.548  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.359   0.365   9.730  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.321   0.352   8.500  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.233   2.194  11.061  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.496   2.998   9.992  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.359   2.058   9.607  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.028   0.079  11.396  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.269   2.515  11.171  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.699   2.277  12.008  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.148   3.149   9.131  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.126   3.948  10.378  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.020   2.263   8.592  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.530   2.176  10.305  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.464   0.046  10.414  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.688  -0.406   9.763  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.463   0.747   9.136  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.192   1.919   9.395  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.562  -1.167  10.756  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.891  -2.495  11.108  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.823  -3.341  11.962  1.00  0.00           C  
ATOM    774  NE  ARG A  56     -10.029  -3.733  11.223  1.00  0.00           N  
ATOM    775  CZ  ARG A  56     -11.043  -4.415  11.764  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -11.012  -4.782  13.041  1.00  0.00           N  
ATOM    777  NH2 ARG A  56     -12.100  -4.736  11.021  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.456   0.101  11.422  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.424  -1.101   8.967  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.712  -0.572  11.656  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.528  -1.368  10.293  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.662  -3.042  10.193  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.970  -2.305  11.659  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -8.288  -4.238  12.274  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -9.112  -2.764  12.841  1.00  0.00           H  
ATOM    786  HE  ARG A  56     -10.085  -3.475  10.248  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.215  -4.540  13.613  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -11.783  -5.300  13.438  1.00  0.00           H  
ATOM    789 HH21 ARG A  56     -12.139  -4.464  10.050  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -12.864  -5.258  11.426  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.439   0.386   8.301  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.300   1.322   7.597  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.671   0.693   7.354  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.728  -0.307   6.605  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.636   1.714   6.278  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.622   2.830   5.256  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.652   1.223   7.923  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.599  -0.599   8.145  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.434   2.217   8.203  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.687   2.202   6.498  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.430   0.809   5.706  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -14.924   4.961   0.887  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.160   4.230   1.096  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.205   5.071   0.356  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.633   6.487   0.493  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -15.140   6.239   0.587  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.285   7.100   0.406  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.092   2.798   0.579  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.051   2.042   0.724  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.383   4.224   2.163  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -17.224   4.788  -0.697  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -18.194   4.991   0.808  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -16.985   6.949   1.415  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -16.884   7.097  -0.375  1.00  0.00           H  
ATOM     14  N   ASN A   2     -14.962   2.419  -0.023  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.740   1.090  -0.561  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.284   0.677  -0.339  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.410   1.529  -0.169  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.088   1.119  -2.051  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -15.034  -0.254  -2.709  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.131  -1.287  -2.049  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.874  -0.265  -4.025  1.00  0.00           N  
ATOM     22  H   ASN A   2     -14.206   3.079  -0.130  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.387   0.378  -0.049  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.098   1.511  -2.174  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.391   1.781  -2.564  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.802   0.613  -4.518  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.835  -1.143  -4.525  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.023  -0.631  -0.344  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.690  -1.177  -0.150  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.511  -2.452  -0.988  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.608  -3.563  -0.467  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.451  -1.428   1.340  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.734  -2.372   2.212  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.782  -1.281  -0.493  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.957  -0.445  -0.489  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.504  -1.956   1.452  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.357  -0.462   1.835  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.246  -2.296  -2.295  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.068  -3.395  -3.230  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.715  -4.078  -3.040  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.907  -3.657  -2.214  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.180  -2.748  -4.610  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.595  -1.356  -4.373  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.100  -1.019  -2.972  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.862  -4.131  -3.102  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.629  -3.298  -5.373  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.230  -2.663  -4.890  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.508  -1.418  -4.365  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.939  -0.639  -5.119  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.383  -0.377  -2.461  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.072  -0.529  -3.035  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.475  -5.140  -3.813  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.227  -5.891  -3.763  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.496  -5.770  -5.098  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.099  -5.973  -6.149  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.509  -7.361  -3.456  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.363  -7.474  -2.341  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.207  -8.105  -3.157  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.182  -5.440  -4.468  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.594  -5.492  -2.970  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.995  -7.820  -4.317  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.203  -7.066  -2.564  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -6.696  -7.634  -2.318  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.439  -9.140  -2.906  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.563  -8.085  -4.035  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.202  -5.441  -5.056  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.359  -5.354  -6.246  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.962  -5.866  -5.907  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.470  -5.615  -4.807  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.269  -3.897  -6.715  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.605  -3.321  -7.189  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.079  -4.005  -8.471  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.269  -3.342  -9.018  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -9.530  -3.714  -8.779  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -9.806  -4.740  -7.979  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -10.531  -3.051  -9.346  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.768  -5.240  -4.168  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.776  -5.970  -7.043  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -4.901  -3.292  -5.886  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.559  -3.837  -7.539  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.360  -3.430  -6.409  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.465  -2.259  -7.388  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.277  -3.949  -9.208  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.293  -5.054  -8.270  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.118  -2.550  -9.626  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.055  -5.248  -7.534  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -10.763  -5.018  -7.818  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.340  -2.276  -9.964  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -11.487  -3.323  -9.168  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.320  -6.577  -6.842  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.004  -7.175  -6.610  1.00  0.00           C  
ATOM     92  C   ARG A   7      -1.020  -6.866  -7.739  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.191  -6.903  -7.519  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -2.156  -8.700  -6.494  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.183  -9.169  -5.458  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.854  -8.727  -4.032  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.514  -9.163  -3.626  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.545  -8.340  -3.215  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.752  -7.027  -3.127  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.648  -8.826  -2.888  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.763  -6.725  -7.737  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.579  -6.789  -5.683  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.456  -9.083  -7.470  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -1.184  -9.128  -6.248  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.166  -8.785  -5.731  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.230 -10.258  -5.479  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.927  -7.642  -3.965  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -3.591  -9.157  -3.352  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -1.322 -10.155  -3.664  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.655  -6.637  -3.354  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.006  -6.425  -2.840  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       0.822  -9.819  -2.939  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.379  -8.197  -2.587  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.526  -6.562  -8.941  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.706  -6.383 -10.135  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.432  -4.918 -10.475  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.040  -4.614 -11.600  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.528  -6.473  -9.046  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.249  -6.886  -9.991  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.212  -6.853 -10.977  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.639  -4.005  -9.520  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.518  -2.573  -9.755  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.865  -2.173 -10.265  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.988  -1.139 -10.923  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.812  -1.839  -8.450  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.253  -2.053  -7.984  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.419  -1.450  -6.597  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.243  -1.380  -8.936  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.905  -4.314  -8.597  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.248  -2.271 -10.507  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.131  -2.203  -7.681  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.639  -0.772  -8.592  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.465  -3.120  -7.931  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.192  -0.384  -6.644  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.447  -1.583  -6.262  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.746  -1.943  -5.895  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.182  -1.843  -9.921  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.253  -1.495  -8.544  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.006  -0.319  -9.010  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.902  -2.965  -9.977  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.254  -2.621 -10.390  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.537  -3.054 -11.831  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.669  -2.955 -12.302  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.265  -3.167  -9.384  1.00  0.00           C  
ATOM    145  SG  CYS A  10       5.850  -2.281  -9.399  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.755  -3.820  -9.459  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.331  -1.535 -10.355  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.842  -3.070  -8.384  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       4.439  -4.226  -9.576  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.505  -3.535 -12.537  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.606  -3.946 -13.930  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.552  -3.233 -14.772  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.740  -3.056 -15.975  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.444  -5.467 -14.034  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.683  -5.950 -15.461  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.445  -6.179 -13.126  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.604  -3.621 -12.090  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.589  -3.674 -14.315  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.436  -5.743 -13.727  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       1.933  -5.527 -16.130  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.673  -5.646 -15.800  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.614  -7.038 -15.497  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.336  -7.258 -13.244  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       4.461  -5.889 -13.395  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.249  -5.922 -12.086  1.00  0.00           H  
ATOM    166  N   THR A  12       0.439  -2.814 -14.160  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.628  -2.127 -14.877  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.403  -0.614 -14.898  1.00  0.00           C  
ATOM    169  O   THR A  12      -1.032   0.091 -15.685  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.981  -2.449 -14.241  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.964  -2.081 -12.879  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.289  -3.942 -14.349  1.00  0.00           C  
ATOM    173  H   THR A  12       0.309  -2.976 -13.172  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.648  -2.480 -15.909  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.760  -1.886 -14.757  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.841  -2.226 -12.514  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.531  -4.515 -13.812  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -3.270  -4.150 -13.923  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -2.289  -4.234 -15.398  1.00  0.00           H  
ATOM    180  N   SER A  13       0.489  -0.110 -14.039  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.825   1.308 -14.012  1.00  0.00           C  
ATOM    182  C   SER A  13       2.231   1.527 -13.470  1.00  0.00           C  
ATOM    183  O   SER A  13       2.967   2.381 -13.963  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.171   2.015 -13.100  1.00  0.00           C  
ATOM    185  OG  SER A  13       0.023   3.412 -13.171  1.00  0.00           O  
ATOM    186  H   SER A  13       0.946  -0.735 -13.390  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.762   1.724 -15.018  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -1.188   1.768 -13.406  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.022   1.677 -12.075  1.00  0.00           H  
ATOM    190  HG  SER A  13      -0.633   3.845 -12.620  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.604   0.745 -12.452  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.919   0.820 -11.828  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.795   1.094 -10.336  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.708   1.004  -9.766  1.00  0.00           O  
ATOM    195  H   GLY A  14       1.941   0.078 -12.083  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.455  -0.119 -11.972  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.507   1.618 -12.283  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.920   1.432  -9.697  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.965   1.676  -8.264  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.033   2.823  -7.865  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.549   2.858  -6.736  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.413   1.996  -7.881  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.560   2.407  -6.412  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.095   1.301  -5.462  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.028   2.718  -6.126  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.782   1.516 -10.217  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.648   0.771  -7.745  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.032   1.120  -8.075  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.760   2.820  -8.505  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.971   3.307  -6.231  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.036   1.097  -5.618  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.671   0.395  -5.653  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.241   1.622  -4.430  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.364   3.524  -6.778  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.145   3.027  -5.087  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.629   1.826  -6.302  1.00  0.00           H  
ATOM    217  N   THR A  16       3.770   3.760  -8.778  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.913   4.902  -8.486  1.00  0.00           C  
ATOM    219  C   THR A  16       1.504   4.455  -8.110  1.00  0.00           C  
ATOM    220  O   THR A  16       0.913   5.009  -7.187  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.870   5.838  -9.695  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.186   6.138 -10.107  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.155   7.141  -9.353  1.00  0.00           C  
ATOM    224  H   THR A  16       4.187   3.693  -9.696  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.340   5.445  -7.643  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.346   5.345 -10.513  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.137   6.668 -10.907  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.165   7.801 -10.222  1.00  0.00           H  
ATOM    229 HG22 THR A  16       1.120   6.935  -9.077  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.656   7.628  -8.517  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.951   3.456  -8.808  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.387   2.979  -8.497  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.364   2.062  -7.277  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.349   1.977  -6.551  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.962   2.253  -9.711  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.452   3.019  -9.570  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.023   3.835  -8.275  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.331   1.399  -9.955  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.970   1.905  -9.488  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.004   2.937 -10.558  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.756   1.373  -7.048  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.910   0.516  -5.881  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.986   1.376  -4.621  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.528   0.959  -3.559  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.166  -0.338  -6.063  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.614  -1.359  -4.635  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.527   1.443  -7.697  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.046  -0.144  -5.796  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.018  -0.985  -6.929  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.003   0.324  -6.283  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.559   2.578  -4.730  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.677   3.491  -3.601  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.360   4.211  -3.349  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.001   4.460  -2.203  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.796   4.486  -3.900  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.158   5.263  -2.635  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.331   6.201  -2.914  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.738   6.909  -1.696  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.357   8.148  -1.375  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.545   8.840  -2.170  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.793   8.703  -0.248  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.934   2.870  -5.621  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.933   2.922  -2.707  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.675   3.943  -4.248  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.476   5.179  -4.678  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.295   5.842  -2.305  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.442   4.561  -1.851  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.175   5.614  -3.277  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.049   6.914  -3.689  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.346   6.407  -1.067  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.207   8.433  -3.031  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.260   9.774  -1.913  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.404   8.183   0.366  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.519   9.643  -0.006  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.362   4.540  -4.421  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.653   5.208  -4.310  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.730   4.241  -3.811  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.777   4.689  -3.347  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.037   5.793  -5.671  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.100   6.908  -6.116  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.279   7.401  -5.347  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.222   7.317  -7.377  1.00  0.00           N  
ATOM    283  H   ASN A  20       0.003   4.332  -5.339  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.570   6.021  -3.589  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.031   5.002  -6.422  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.047   6.196  -5.611  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.918   6.899  -7.976  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.619   8.049  -7.723  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.478   2.933  -3.900  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.395   1.921  -3.394  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.091   1.583  -1.938  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.995   1.244  -1.175  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.262   0.681  -4.276  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.162  -0.458  -3.872  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.514  -0.568  -4.118  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.784  -1.583  -3.194  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.929  -1.739  -3.604  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.908  -2.402  -3.033  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.624   2.623  -4.341  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.416   2.297  -3.464  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.491   0.966  -5.302  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.230   0.332  -4.238  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.094   0.107  -4.596  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.785  -1.804  -2.846  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.947  -2.098  -3.645  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.818   1.680  -1.542  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.427   1.461  -0.159  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.747   2.675   0.714  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.930   2.522   1.918  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.065   1.139  -0.103  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.508  -0.481  -0.783  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.107   1.900  -2.224  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.987   0.608   0.226  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.607   1.911  -0.650  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.391   1.171   0.937  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.821   3.872   0.115  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.144   5.103   0.835  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.652   5.344   0.876  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.103   6.405   1.304  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.387   6.288   0.229  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.104   6.164   0.550  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.894   7.307  -0.081  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.439   8.620   0.393  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       0.762   9.163   1.573  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.545   8.521   2.438  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.294  10.365   1.893  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.642   3.942  -0.877  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.816   4.990   1.868  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.532   6.304  -0.851  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.761   7.217   0.659  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.233   6.184   1.632  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.486   5.216   0.169  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       1.954   7.186   0.148  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.777   7.258  -1.164  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.158   9.151  -0.227  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.902   7.600   2.228  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       1.783   8.955   3.318  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.310  10.862   1.253  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       0.541  10.786   2.777  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.427   4.355   0.428  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.879   4.363   0.493  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.346   3.041   1.091  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.550   2.113   1.245  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.473   4.594  -0.897  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.140   3.523  -1.753  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.997   3.535   0.027  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.207   5.175   1.143  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.557   4.667  -0.822  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.080   5.526  -1.305  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.500   3.710  -2.624  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.629   2.941   1.435  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.135   1.730   2.054  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.276   0.614   1.023  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.836   0.819  -0.055  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.448   2.021   2.778  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.310   3.378   3.971  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.266   3.706   1.268  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.407   1.409   2.799  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.220   2.264   2.049  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.751   1.119   3.309  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.763  -0.569   1.357  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.778  -1.736   0.489  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.966  -2.989   1.338  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.840  -2.935   2.563  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.455  -1.789  -0.273  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.271  -1.698   0.650  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.552  -0.554   0.936  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.729  -2.728   1.368  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.596  -0.877   1.826  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.690  -2.192   2.104  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.315  -0.678   2.256  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.599  -1.670  -0.224  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.403  -2.718  -0.840  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.417  -0.949  -0.966  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.719   0.363   0.547  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.053  -3.758   1.363  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.883  -0.190   2.258  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.105  -2.700   2.752  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.268  -4.123   0.701  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.512  -5.365   1.422  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.191  -5.957   1.910  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.281  -6.192   1.116  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.276  -6.325   0.510  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.310  -7.164   1.270  1.00  0.00           C  
ATOM    385  CD  ARG A  27      -9.668  -8.025   2.356  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -10.661  -8.892   2.997  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -10.362 -10.030   3.634  1.00  0.00           C  
ATOM    388  NH1 ARG A  27      -9.103 -10.445   3.741  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -11.332 -10.761   4.175  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.341  -4.129  -0.306  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.135  -5.135   2.286  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.806  -5.746  -0.247  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.569  -6.984   0.007  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -11.045  -6.498   1.721  1.00  0.00           H  
ATOM    395  HG3 ARG A  27     -10.816  -7.813   0.556  1.00  0.00           H  
ATOM    396  HD2 ARG A  27      -8.888  -8.639   1.903  1.00  0.00           H  
ATOM    397  HD3 ARG A  27      -9.230  -7.373   3.112  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.630  -8.614   2.942  1.00  0.00           H  
ATOM    399 HH11 ARG A  27      -8.357  -9.896   3.340  1.00  0.00           H  
ATOM    400 HH12 ARG A  27      -8.890 -11.308   4.221  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -12.293 -10.458   4.105  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -11.116 -11.623   4.654  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.096  -6.197   3.220  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -5.932  -6.806   3.850  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.066  -8.327   3.903  1.00  0.00           C  
ATOM    406  O   GLY A  28      -6.816  -8.924   3.135  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.865  -5.950   3.826  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.029  -6.545   3.299  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.838  -6.420   4.864  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.325  -8.961   4.820  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.304 -10.415   4.942  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.491 -10.946   5.749  1.00  0.00           C  
ATOM    413  O   ASP A  29      -6.846 -12.117   5.623  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -3.984 -10.814   5.598  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.807 -12.329   5.639  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.670 -12.923   4.549  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -3.807 -12.884   6.763  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.743  -8.427   5.447  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.344 -10.848   3.943  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.167 -10.377   5.024  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -3.952 -10.411   6.610  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.110 -10.093   6.575  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.227 -10.490   7.425  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.339  -9.434   7.434  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.429  -9.681   7.943  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.683 -10.778   8.828  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.167  -9.501   9.491  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.748 -11.410   9.718  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.780  -9.140   6.628  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.649 -11.413   7.028  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.853 -11.480   8.740  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -7.979  -8.785   9.616  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.751  -9.740  10.470  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.384  -9.052   8.880  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.290 -11.712  10.661  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -9.541 -10.692   9.930  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.170 -12.284   9.222  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.071  -8.252   6.873  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.029  -7.155   6.835  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.421  -5.971   6.092  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.241  -6.011   5.739  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.169  -8.089   6.451  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.934  -7.475   6.319  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.285  -6.850   7.849  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.202  -4.918   5.844  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.692  -3.768   5.113  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.792  -2.904   5.989  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.064  -2.690   7.173  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.835  -2.965   4.500  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.663  -3.830   3.144  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.161  -4.910   6.162  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.076  -4.143   4.295  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.561  -2.715   5.273  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.419  -2.037   4.110  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.708  -2.411   5.388  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.699  -1.599   6.055  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.164  -0.528   5.116  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.438  -0.549   3.917  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.543  -2.491   6.536  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.012  -3.541   7.547  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.874  -3.209   5.363  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.568  -2.604   4.406  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.142  -1.105   6.920  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.796  -1.861   7.019  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.510  -3.058   8.387  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.701  -4.236   7.067  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -5.149  -4.094   7.916  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -5.594  -3.855   4.861  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.492  -2.479   4.650  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.042  -3.812   5.729  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.394   0.411   5.666  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.713   1.455   4.914  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.306   1.607   5.478  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.103   1.358   6.664  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.508   2.763   4.991  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.686   3.228   6.438  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.515   4.511   6.471  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.779   4.936   7.850  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.491   6.020   8.176  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -8.002   6.804   7.229  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.692   6.323   9.454  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.257   0.397   6.666  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.638   1.161   3.867  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.987   3.537   4.426  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.491   2.600   4.550  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.204   2.459   7.011  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.712   3.424   6.886  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.971   5.296   5.945  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.465   4.338   5.966  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.398   4.368   8.593  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.854   6.588   6.253  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.542   7.618   7.486  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.304   5.737  10.179  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.235   7.139   9.699  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.336   2.002   4.652  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.935   2.043   5.046  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.301   3.400   4.725  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.992   4.337   4.331  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.186   0.921   4.328  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.822  -0.763   4.561  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.563   2.276   3.706  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.859   1.876   6.121  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.198   1.144   3.261  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.852   0.936   4.659  1.00  0.00           H  
ATOM    505  N   SER A  36       1.023   3.501   4.897  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.748   4.760   4.740  1.00  0.00           C  
ATOM    507  C   SER A  36       2.519   4.856   3.422  1.00  0.00           C  
ATOM    508  O   SER A  36       2.579   5.931   2.823  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.721   4.894   5.909  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.308   6.177   5.911  1.00  0.00           O  
ATOM    511  H   SER A  36       1.543   2.678   5.164  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.037   5.585   4.786  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.186   4.736   6.846  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.501   4.139   5.818  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.918   6.229   6.651  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.108   3.752   2.959  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.937   3.748   1.757  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.872   2.371   1.089  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.128   1.505   1.550  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.367   4.127   2.162  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.240   4.538   0.983  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.756   4.736  -0.127  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.541   4.668   1.217  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.992   2.882   3.459  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.557   4.496   1.062  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.326   4.971   2.850  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.836   3.293   2.683  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.908   4.504   2.143  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.160   4.937   0.465  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.635   2.153   0.011  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.597   0.901  -0.722  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.911   0.607  -1.441  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.780   1.471  -1.553  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.477   0.982  -1.752  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.260   2.875  -0.318  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.388   0.085  -0.031  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.548   1.268  -1.259  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.728   1.721  -2.514  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.344   0.010  -2.227  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.032  -0.629  -1.929  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.129  -1.090  -2.768  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.633  -2.251  -3.626  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.547  -2.778  -3.382  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.312  -1.533  -1.900  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.938  -2.691  -0.970  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.171  -3.253  -0.273  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.572  -4.383  -0.526  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.785  -2.468   0.608  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.301  -1.298  -1.729  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.452  -0.282  -3.424  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.127  -1.847  -2.552  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.654  -0.688  -1.301  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.224  -2.332  -0.229  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.476  -3.493  -1.545  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.433  -1.539   0.790  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.605  -2.807   1.091  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.413  -2.662  -4.625  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.051  -3.807  -5.446  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.867  -5.033  -5.048  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.015  -4.909  -4.618  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.172  -3.475  -6.933  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.246  -1.999  -7.420  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.282  -2.186  -4.823  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.004  -4.042  -5.256  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.223  -3.335  -7.191  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       6.784  -4.322  -7.498  1.00  0.00           H  
ATOM    567  N   THR A  41       7.268  -6.214  -5.196  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.865  -7.478  -4.781  1.00  0.00           C  
ATOM    569  C   THR A  41       7.688  -8.542  -5.862  1.00  0.00           C  
ATOM    570  O   THR A  41       7.103  -8.280  -6.914  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.228  -7.935  -3.468  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.832  -8.071  -3.630  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.516  -6.935  -2.350  1.00  0.00           C  
ATOM    574  H   THR A  41       6.345  -6.247  -5.605  1.00  0.00           H  
ATOM    575  HA  THR A  41       8.933  -7.337  -4.617  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.647  -8.901  -3.184  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.459  -8.358  -2.794  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.045  -5.979  -2.576  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.128  -7.317  -1.405  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.592  -6.789  -2.258  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.195  -9.747  -5.599  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.152 -10.857  -6.537  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.492 -11.024  -7.249  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.420 -10.242  -7.039  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.635  -9.908  -4.703  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.912 -11.777  -6.003  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.373 -10.681  -7.280  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.590 -12.051  -8.095  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.822 -12.380  -8.793  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.170 -11.340  -9.860  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.322 -11.261 -10.285  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.662 -13.772  -9.411  1.00  0.00           C  
ATOM    593  CG  PHE A  43      11.854 -14.236 -10.220  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.111 -14.373  -9.614  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.705 -14.526 -11.586  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.214 -14.795 -10.374  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.806 -14.943 -12.343  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      14.059 -15.077 -11.737  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.787 -12.640  -8.260  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.639 -12.413  -8.072  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.480 -14.493  -8.614  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.783 -13.766 -10.057  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.238 -14.153  -8.565  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.737 -14.423 -12.054  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.184 -14.900  -9.909  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.685 -15.160 -13.394  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.905 -15.404 -12.325  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.183 -10.549 -10.297  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.370  -9.545 -11.335  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.721  -8.212 -10.955  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.558  -7.341 -11.807  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.807 -10.077 -12.660  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.589 -11.287 -13.187  1.00  0.00           C  
ATOM    614  CD1 LEU A  44       9.881 -11.855 -14.414  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.012 -10.898 -13.592  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.259 -10.651  -9.901  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.436  -9.357 -11.454  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       8.766 -10.362 -12.509  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.844  -9.287 -13.409  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.632 -12.059 -12.419  1.00  0.00           H  
ATOM    621 HD11 LEU A  44       9.851 -11.104 -15.203  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      10.426 -12.729 -14.771  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       8.863 -12.139 -14.146  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      12.520 -11.771 -14.001  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      11.978 -10.115 -14.351  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.567 -10.538 -12.727  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.349  -8.045  -9.682  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.723  -6.817  -9.208  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.280  -6.680  -9.688  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.710  -5.593  -9.636  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.504  -8.788  -9.017  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.733  -6.815  -8.117  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.293  -5.961  -9.565  1.00  0.00           H  
ATOM    634  N   THR A  46       6.685  -7.781 -10.156  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.350  -7.792 -10.740  1.00  0.00           C  
ATOM    636  C   THR A  46       4.238  -7.805  -9.692  1.00  0.00           C  
ATOM    637  O   THR A  46       3.067  -7.931 -10.049  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.219  -8.992 -11.679  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.582 -10.173 -10.999  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.131  -8.822 -12.891  1.00  0.00           C  
ATOM    641  H   THR A  46       7.178  -8.661 -10.118  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.234  -6.881 -11.326  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.188  -9.073 -12.025  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.402 -10.919 -11.575  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.036  -9.693 -13.540  1.00  0.00           H  
ATOM    646 HG22 THR A  46       5.841  -7.930 -13.447  1.00  0.00           H  
ATOM    647 HG23 THR A  46       7.168  -8.720 -12.571  1.00  0.00           H  
ATOM    648  N   THR A  47       4.583  -7.679  -8.407  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.611  -7.696  -7.319  1.00  0.00           C  
ATOM    650  C   THR A  47       3.718  -6.414  -6.499  1.00  0.00           C  
ATOM    651  O   THR A  47       4.774  -5.786  -6.456  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.841  -8.941  -6.459  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.779 -10.098  -7.268  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.780  -9.078  -5.375  1.00  0.00           C  
ATOM    655  H   THR A  47       5.557  -7.566  -8.164  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.605  -7.748  -7.738  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.824  -8.886  -5.991  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.492 -10.056  -7.909  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.911 -10.034  -4.865  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.889  -8.277  -4.643  1.00  0.00           H  
ATOM    661 HG23 THR A  47       1.788  -9.047  -5.824  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.627  -6.023  -5.839  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.573  -4.829  -5.009  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.536  -5.206  -3.527  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.878  -6.175  -3.147  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.342  -4.012  -5.409  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.004  -2.575  -4.358  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.784  -6.574  -5.914  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.462  -4.223  -5.183  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.464  -3.675  -6.437  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.471  -4.666  -5.367  1.00  0.00           H  
ATOM    672  N   THR A  49       3.233  -4.440  -2.686  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.246  -4.640  -1.240  1.00  0.00           C  
ATOM    674  C   THR A  49       3.267  -3.290  -0.527  1.00  0.00           C  
ATOM    675  O   THR A  49       3.846  -2.329  -1.029  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.462  -5.487  -0.844  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.372  -6.753  -1.460  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.541  -5.701   0.664  1.00  0.00           C  
ATOM    679  H   THR A  49       3.782  -3.676  -3.056  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.343  -5.175  -0.949  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.372  -4.988  -1.175  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.403  -6.629  -2.411  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.716  -4.747   1.163  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.613  -6.138   1.031  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.371  -6.370   0.889  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.634  -3.210   0.650  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.535  -1.967   1.400  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.538  -1.926   2.551  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.102  -2.952   2.935  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.100  -1.780   1.896  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.167  -1.817   0.602  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.202  -4.036   1.039  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.761  -1.137   0.730  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.876  -2.565   2.618  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.043  -0.820   2.410  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.758  -0.728   3.099  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.711  -0.479   4.171  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.979  -0.082   5.449  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.970   0.620   5.396  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.677   0.629   3.734  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.429   0.254   2.447  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.682   0.966   4.836  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.315  -0.978   2.602  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.245   0.065   2.741  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.283  -1.386   4.373  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.084   1.524   3.541  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.708   0.066   1.653  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.054   1.095   2.147  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.196   0.065   5.168  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.409   1.682   4.453  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.155   1.416   5.679  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.802  -1.179   1.647  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.080  -0.797   3.356  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.709  -1.837   2.890  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.492  -0.529   6.599  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.892  -0.248   7.895  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.061   1.229   8.266  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.976   1.887   7.772  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.529  -1.159   8.950  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.227  -2.632   8.710  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.439  -2.991   7.840  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.865  -3.502   9.484  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.331  -1.090   6.583  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.828  -0.474   7.833  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.609  -1.006   8.940  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.167  -0.893   9.943  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.515  -3.182  10.187  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.695  -4.491   9.364  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.193   1.763   9.138  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.071   1.080   9.754  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.929   0.872   8.757  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.881   1.519   7.712  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.633   1.998  10.897  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.971   3.385  10.362  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.268   3.139   9.595  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.378   0.117  10.161  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.570   1.897  11.119  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.235   1.791  11.782  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.192   3.703   9.668  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.106   4.114  11.161  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.357   3.830   8.757  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.119   3.249  10.267  1.00  0.00           H  
ATOM    743  N   CYS A  54       0.013  -0.037   9.096  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.152  -0.346   8.283  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.398  -0.478   9.165  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.920  -1.580   9.323  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.909  -1.636   7.499  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.259  -1.536   6.117  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.123  -0.544   9.962  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.307   0.467   7.575  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.553  -2.392   8.198  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.859  -1.985   7.095  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.882   0.628   9.746  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.077   0.644  10.577  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.322   0.245   9.782  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.322   0.261   8.550  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.182   2.077  11.105  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.453   2.895  10.039  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.320   1.960   9.632  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.962  -0.043  11.416  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.218   2.399  11.219  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.645   2.157  12.050  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.116   3.060   9.189  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.077   3.842  10.429  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.989   2.172   8.616  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.489   2.063  10.331  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.392  -0.114  10.496  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.627  -0.586   9.886  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.439   0.564   9.301  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.248   1.724   9.669  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.450  -1.357  10.921  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.688  -2.597  11.392  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.540  -3.421  12.359  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.843  -2.674  13.584  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.702  -3.091  14.517  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.352  -4.244  14.385  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -9.916  -2.346  15.599  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.353  -0.065  11.504  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.379  -1.266   9.072  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.673  -0.715  11.773  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.389  -1.670  10.463  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.436  -3.216  10.531  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.769  -2.297  11.895  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.470  -3.698  11.862  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.001  -4.332  12.619  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.369  -1.793  13.729  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.200  -4.820  13.571  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.996  -4.542  15.105  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.431  -1.468  15.717  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.570  -2.652  16.305  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.346   0.227   8.381  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.227   1.184   7.731  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.583   0.538   7.449  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.612  -0.435   6.661  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.568   1.677   6.442  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.565   2.839   5.479  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.579   1.022   8.028  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.435  -0.743   8.111  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.388   2.035   8.392  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.629   2.167   6.703  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.340   0.815   5.816  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -17.250  -1.887  -0.303  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.712  -1.549  -1.606  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -17.957  -1.222  -2.438  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.025  -2.113  -1.793  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.529  -2.244  -0.366  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.226  -2.626   0.574  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.729  -0.381  -1.556  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.162  -0.009  -2.581  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.211  -2.426  -2.013  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -18.228  -0.174  -2.308  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -17.812  -1.457  -3.492  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -19.029  -3.095  -2.268  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -20.006  -1.639  -1.837  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.526   0.195  -0.364  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.609   1.305  -0.164  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.160   0.815  -0.048  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.249   1.598   0.226  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.049   2.090   1.077  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.373   3.453   1.191  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.842   3.986   0.221  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.394   4.028   2.390  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.026  -0.148   0.445  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.676   1.961  -1.032  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.125   2.256   1.036  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.823   1.499   1.966  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.839   3.563   3.169  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.964   4.934   2.516  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.937  -0.487  -0.258  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.617  -1.093  -0.172  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.526  -2.294  -1.119  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.742  -3.432  -0.704  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.341  -1.504   1.276  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.652  -2.447   2.094  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.717  -1.085  -0.488  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.864  -0.362  -0.463  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.427  -2.098   1.294  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.165  -0.602   1.862  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.205  -2.045  -2.397  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.055  -3.074  -3.408  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.756  -3.851  -3.208  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.940  -3.509  -2.350  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.053  -2.314  -4.737  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.425  -0.975  -4.363  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -10.959  -0.727  -2.953  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.900  -3.762  -3.379  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.474  -2.828  -5.504  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.077  -2.148  -5.072  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.341  -1.077  -4.335  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.722  -0.182  -5.050  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.222  -0.178  -2.369  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -11.896  -0.172  -3.006  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.560  -4.907  -4.007  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.366  -5.738  -3.931  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.578  -5.629  -5.230  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.102  -5.935  -6.296  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.744  -7.195  -3.659  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.635  -7.271  -2.568  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.500  -8.014  -3.330  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.267  -5.146  -4.688  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.742  -5.390  -3.106  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.225  -7.617  -4.540  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.454  -6.835  -2.814  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.787  -9.039  -3.094  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -6.827  -8.024  -4.187  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.983  -7.580  -2.474  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.317  -5.195  -5.142  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.411  -5.102  -6.281  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.005  -5.480  -5.835  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.580  -5.084  -4.753  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.408  -3.671  -6.819  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.749  -3.212  -7.389  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.105  -3.990  -8.655  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.295  -3.432  -9.306  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -9.554  -3.785  -9.034  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -9.829  -4.705  -8.116  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -10.557  -3.210  -9.692  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.955  -4.912  -4.243  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.730  -5.792  -7.063  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.127  -2.993  -6.013  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.656  -3.595  -7.605  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.537  -3.324  -6.644  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.668  -2.155  -7.641  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.267  -3.931  -9.349  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.274  -5.039  -8.409  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.147  -2.726 -10.013  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.078  -5.155  -7.613  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -10.787  -4.955  -7.919  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.361  -2.513 -10.397  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -11.513  -3.467  -9.489  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.285  -6.243  -6.663  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.920  -6.670  -6.357  1.00  0.00           C  
ATOM     92  C   ARG A   7      -1.017  -6.601  -7.588  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.204  -6.634  -7.447  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.952  -8.106  -5.828  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.681  -8.218  -4.485  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.950  -7.428  -3.397  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -2.551  -7.677  -2.081  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -3.443  -6.884  -1.479  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -3.875  -5.763  -2.055  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -3.914  -7.218  -0.280  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.701  -6.546  -7.532  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.497  -6.032  -5.581  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.457  -8.743  -6.556  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.932  -8.471  -5.703  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.704  -7.857  -4.581  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.711  -9.270  -4.202  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -0.907  -7.744  -3.371  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -1.985  -6.362  -3.624  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.254  -8.519  -1.606  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -3.534  -5.498  -2.967  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -4.545  -5.177  -1.579  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -3.595  -8.060   0.177  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -4.593  -6.631   0.185  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.602  -6.506  -8.787  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.863  -6.465 -10.045  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.511  -5.040 -10.470  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.083  -4.821 -11.600  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.611  -6.468  -8.842  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.061  -7.033  -9.933  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.469  -6.928 -10.824  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.692  -4.064  -9.572  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.511  -2.652  -9.885  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.895  -2.345 -10.397  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.080  -1.389 -11.145  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.791  -1.837  -8.619  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.241  -1.983  -8.154  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.393  -1.350  -6.775  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.198  -1.278  -9.110  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.986  -4.301  -8.635  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.221  -2.360 -10.659  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.124  -2.181  -7.828  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.583  -0.785  -8.815  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.500  -3.040  -8.086  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.115  -0.298  -6.830  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.428  -1.436  -6.443  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.739  -1.862  -6.069  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.143  -1.735 -10.097  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.215  -1.371  -8.732  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.936  -0.222  -9.177  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.892  -3.145 -10.003  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.274  -2.927 -10.395  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.515  -3.330 -11.851  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.603  -3.106 -12.378  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.180  -3.693  -9.429  1.00  0.00           C  
ATOM    145  SG  CYS A  10       5.964  -3.524  -9.730  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.683  -3.932  -9.405  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.488  -1.862 -10.297  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.977  -3.338  -8.419  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       3.921  -4.751  -9.477  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.513  -3.923 -12.510  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.644  -4.382 -13.890  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.617  -3.706 -14.801  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.827  -3.631 -16.010  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.484  -5.908 -13.927  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.719  -6.456 -15.334  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.493  -6.574 -12.994  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.631  -4.076 -12.041  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.638  -4.129 -14.259  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.477  -6.178 -13.609  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       1.949  -6.085 -16.011  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.701  -6.143 -15.689  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.674  -7.545 -15.314  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.304  -6.260 -11.967  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.392  -7.657 -13.061  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.504  -6.286 -13.281  1.00  0.00           H  
ATOM    166  N   THR A  12       0.511  -3.212 -14.237  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.552  -2.601 -15.032  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.468  -1.075 -15.045  1.00  0.00           C  
ATOM    169  O   THR A  12      -1.021  -0.451 -15.952  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.916  -3.046 -14.502  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -2.034  -2.688 -13.142  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.084  -4.559 -14.635  1.00  0.00           C  
ATOM    173  H   THR A  12       0.374  -3.270 -13.238  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.463  -2.943 -16.063  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.699  -2.550 -15.075  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.927  -2.901 -12.859  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.975  -4.842 -15.681  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.329  -5.072 -14.039  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -3.077  -4.846 -14.288  1.00  0.00           H  
ATOM    180  N   SER A  13       0.209  -0.474 -14.061  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.328   0.972 -13.964  1.00  0.00           C  
ATOM    182  C   SER A  13       1.683   1.423 -13.415  1.00  0.00           C  
ATOM    183  O   SER A  13       2.094   2.557 -13.657  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.766   1.465 -13.023  1.00  0.00           C  
ATOM    185  OG  SER A  13      -2.029   1.427 -13.657  1.00  0.00           O  
ATOM    186  H   SER A  13       0.647  -1.026 -13.337  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.189   1.422 -14.948  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.781   0.843 -12.127  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.525   2.487 -12.734  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.685   1.745 -13.034  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.375   0.548 -12.683  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.683   0.840 -12.115  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.595   1.078 -10.611  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.519   1.017 -10.021  1.00  0.00           O  
ATOM    195  H   GLY A  14       1.975  -0.360 -12.494  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.354   0.001 -12.299  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.094   1.729 -12.594  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.743   1.349  -9.984  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.843   1.521  -8.540  1.00  0.00           C  
ATOM    200  C   LEU A  15       3.988   2.689  -8.047  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.537   2.680  -6.901  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.321   1.743  -8.195  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.547   2.061  -6.714  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.061   0.931  -5.803  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.036   2.276  -6.471  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.589   1.433 -10.529  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.498   0.609  -8.054  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       6.889   0.851  -8.462  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.686   2.577  -8.792  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.018   2.982  -6.466  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.267   1.200  -4.768  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       4.986   0.791  -5.922  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.581   0.007  -6.056  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.580   1.365  -6.719  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.391   3.096  -7.095  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.200   2.531  -5.423  1.00  0.00           H  
ATOM    217  N   THR A  16       3.753   3.694  -8.890  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.968   4.862  -8.501  1.00  0.00           C  
ATOM    219  C   THR A  16       1.534   4.465  -8.164  1.00  0.00           C  
ATOM    220  O   THR A  16       0.924   5.063  -7.281  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.982   5.890  -9.634  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.314   6.140 -10.028  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.354   7.205  -9.183  1.00  0.00           C  
ATOM    224  H   THR A  16       4.143   3.663  -9.821  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.413   5.306  -7.611  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.430   5.496 -10.487  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.300   6.744 -10.774  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.873   7.581  -8.301  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.428   7.936  -9.989  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.301   7.055  -8.944  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.982   3.460  -8.845  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.371   3.014  -8.564  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.396   2.127  -7.326  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.387   2.102  -6.599  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.914   2.275  -9.785  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.509   2.991  -9.569  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.000   3.884  -8.380  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.282   1.413 -10.000  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.931   1.942  -9.579  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.926   2.952 -10.639  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.697   1.402  -7.073  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.819   0.571  -5.887  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.964   1.459  -4.653  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.526   1.091  -3.565  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.032  -0.346  -6.065  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.477  -1.324  -4.606  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.475   1.436  -7.717  1.00  0.00           H  
ATOM    248  HA  CYS A  18      -0.078  -0.039  -5.775  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       1.834  -1.020  -6.898  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.892   0.272  -6.325  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.575   2.637  -4.820  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.752   3.582  -3.731  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.464   4.347  -3.459  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.217   4.760  -2.328  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.892   4.532  -4.103  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.461   5.206  -2.854  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.578   6.172  -3.246  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.203   6.751  -2.051  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       5.683   7.994  -1.969  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       5.626   8.823  -3.013  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.230   8.418  -0.832  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.940   2.880  -5.729  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.027   3.033  -2.830  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.681   3.958  -4.588  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.531   5.288  -4.802  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.675   5.760  -2.340  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.859   4.443  -2.185  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.331   5.633  -3.820  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.148   6.961  -3.863  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.280   6.156  -1.238  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.218   8.508  -3.880  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       5.991   9.761  -2.934  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.277   7.800  -0.034  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       6.593   9.358  -0.764  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.360   4.534  -4.490  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.652   5.186  -4.338  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.704   4.204  -3.826  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.758   4.626  -3.351  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.068   5.791  -5.683  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.135   6.911  -6.120  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.321   7.400  -5.342  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.247   7.328  -7.376  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.075   4.215  -5.404  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.560   5.986  -3.605  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.074   5.011  -6.444  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.075   6.197  -5.599  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.927   6.900  -7.989  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.643   8.065  -7.711  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.437   2.896  -3.912  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.341   1.876  -3.402  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.066   1.590  -1.927  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.986   1.292  -1.168  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.156   0.618  -4.245  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.060  -0.517  -3.842  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.409  -0.621  -4.091  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.685  -1.648  -3.166  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.832  -1.792  -3.587  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.816  -2.458  -3.013  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.583   2.587  -4.354  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.371   2.219  -3.506  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.354   0.868  -5.287  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.122   0.285  -4.158  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -5.981   0.061  -4.570  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.689  -1.872  -2.814  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.852  -2.144  -3.634  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.800   1.680  -1.510  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.421   1.469  -0.120  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.722   2.694   0.743  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.930   2.550   1.945  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.064   1.132  -0.055  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.509  -0.487  -0.741  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.076   1.890  -2.183  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.991   0.629   0.277  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.609   1.909  -0.591  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.386   1.159   0.986  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.748   3.895   0.148  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.062   5.125   0.868  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.569   5.378   0.903  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.015   6.450   1.311  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.293   6.306   0.271  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.208   6.138   0.526  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.987   7.362   0.044  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.865   7.549  -1.407  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       1.372   8.598  -2.062  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.047   9.537  -1.407  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       1.206   8.712  -3.377  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.544   3.963  -0.840  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.742   5.007   1.903  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.488   6.370  -0.799  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.624   7.227   0.752  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.372   6.015   1.596  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.578   5.248   0.017  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.611   8.249   0.555  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       2.037   7.227   0.303  1.00  0.00           H  
ATOM    335  HE  ARG A  23       0.374   6.837  -1.930  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       2.185   9.460  -0.410  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       2.423  10.330  -1.909  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       0.684   8.018  -3.893  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       1.601   9.503  -3.865  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.347   4.384   0.477  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.802   4.402   0.515  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.280   3.071   1.091  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.496   2.128   1.198  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.362   4.625  -0.890  1.00  0.00           C  
ATOM    345  OG  SER A  24      -5.965   5.891  -1.368  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.906   3.549   0.119  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.145   5.205   1.169  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -5.988   3.844  -1.552  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.450   4.570  -0.856  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.280   5.997  -2.269  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.559   2.974   1.465  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.060   1.753   2.066  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.180   0.649   1.017  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.707   0.870  -0.071  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.380   2.026   2.778  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.265   3.378   3.978  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.190   3.751   1.331  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.338   1.430   2.814  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.151   2.267   2.046  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.677   1.115   3.299  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.691  -0.545   1.359  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.687  -1.699   0.470  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.895  -2.975   1.280  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.849  -2.947   2.509  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.342  -1.736  -0.255  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.182  -1.641   0.701  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.466  -0.496   0.987  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.662  -2.659   1.452  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.532  -0.809   1.902  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.635  -2.118   2.199  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.272  -0.668   2.270  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.489  -1.619  -0.263  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.260  -2.660  -0.829  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.291  -0.896  -0.946  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.627   0.416   0.584  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -4.994  -3.686   1.460  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.811  -0.126   2.325  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.061  -2.621   2.860  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.129  -4.098   0.596  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.368  -5.371   1.255  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.073  -5.947   1.823  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.033  -5.916   1.161  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.012  -6.332   0.255  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.429  -7.658   0.903  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.483  -7.441   1.991  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -10.875  -8.718   2.603  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -11.874  -8.852   3.480  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -12.596  -7.799   3.855  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -12.160 -10.049   3.987  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.142  -4.067  -0.414  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.059  -5.198   2.079  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.887  -5.857  -0.186  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.297  -6.542  -0.541  1.00  0.00           H  
ATOM    394  HG2 ARG A  27      -9.843  -8.314   0.137  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.551  -8.143   1.331  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -10.083  -6.786   2.764  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.362  -6.978   1.541  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -10.355  -9.542   2.341  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -12.394  -6.885   3.479  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -13.350  -7.915   4.517  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -11.616 -10.855   3.717  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -12.923 -10.155   4.641  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.143  -6.470   3.049  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.026  -7.114   3.728  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.240  -8.622   3.829  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.023  -9.198   3.076  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.019  -6.429   3.551  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.097  -6.911   3.197  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.937  -6.698   4.732  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.534  -9.262   4.766  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.592 -10.709   4.939  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.751 -11.142   5.838  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.144 -12.307   5.816  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.255 -11.170   5.522  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.146 -12.693   5.565  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.136 -13.308   4.474  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.076 -13.226   6.693  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.926  -8.737   5.377  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.729 -11.168   3.959  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.450 -10.771   4.905  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.145 -10.767   6.528  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.305 -10.216   6.631  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.400 -10.520   7.549  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.480  -9.432   7.531  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.566  -9.618   8.075  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.808 -10.730   8.948  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.220  -9.430   9.502  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.856 -11.261   9.924  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.939  -9.275   6.614  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.870 -11.453   7.238  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.011 -11.470   8.877  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -8.004  -8.678   9.586  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.794  -9.614  10.490  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.432  -9.066   8.842  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.313 -12.159   9.509  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.378 -11.500  10.873  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.630 -10.512  10.096  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.190  -8.291   6.902  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.116  -7.171   6.807  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.473  -6.029   6.025  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.319  -6.141   5.611  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.287  -8.180   6.462  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.027  -7.483   6.299  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.373  -6.825   7.808  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.203  -4.930   5.821  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.675  -3.798   5.076  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.793  -2.916   5.957  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.074  -2.713   7.138  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.809  -3.006   4.431  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.611  -3.896   3.074  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.141  -4.873   6.188  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.050  -4.185   4.271  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.553  -2.742   5.184  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.390  -2.084   4.027  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.721  -2.392   5.359  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.718  -1.594   6.052  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.158  -0.520   5.124  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.409  -0.534   3.920  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.572  -2.493   6.547  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.073  -3.570   7.510  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.859  -3.184   5.384  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.580  -2.562   4.373  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.172  -1.101   6.912  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.844  -1.877   7.077  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.602  -3.108   8.344  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.744  -4.252   6.989  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -5.223  -4.136   7.895  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.450  -2.436   4.707  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.049  -3.802   5.772  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.565  -3.814   4.842  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.392   0.417   5.689  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.716   1.475   4.949  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.310   1.628   5.515  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.108   1.367   6.697  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.517   2.776   5.041  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.716   3.220   6.490  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.550   4.500   6.534  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.796   4.917   7.919  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.485   6.006   8.263  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -8.004   6.804   7.333  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.658   6.304   9.550  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.254   0.396   6.689  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.637   1.188   3.900  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.995   3.560   4.494  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.494   2.620   4.583  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.242   2.439   7.039  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.746   3.397   6.954  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -6.015   5.290   6.007  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.504   4.327   6.037  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.418   4.337   8.654  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.880   6.587   6.355  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.524   7.625   7.606  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.264   5.711  10.267  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.180   7.126   9.817  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.344   2.045   4.693  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.946   2.108   5.096  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.327   3.472   4.764  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.023   4.380   4.316  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.176   0.993   4.391  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.835  -0.688   4.562  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.567   2.316   3.746  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.870   1.947   6.172  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.145   1.241   3.330  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.849   0.991   4.761  1.00  0.00           H  
ATOM    505  N   SER A  36       0.987   3.606   4.989  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.693   4.869   4.828  1.00  0.00           C  
ATOM    507  C   SER A  36       2.541   4.947   3.557  1.00  0.00           C  
ATOM    508  O   SER A  36       2.759   6.044   3.047  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.585   5.060   6.051  1.00  0.00           C  
ATOM    510  OG  SER A  36       1.786   5.243   7.201  1.00  0.00           O  
ATOM    511  H   SER A  36       1.523   2.810   5.301  1.00  0.00           H  
ATOM    512  HA  SER A  36       0.970   5.684   4.803  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.215   4.181   6.186  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.223   5.930   5.896  1.00  0.00           H  
ATOM    515  HG  SER A  36       2.365   5.403   7.951  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.025   3.813   3.037  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.865   3.801   1.846  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.792   2.427   1.173  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.051   1.558   1.634  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.302   4.159   2.258  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.175   4.562   1.080  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.688   4.798  -0.023  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.481   4.640   1.301  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.813   2.929   3.475  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.502   4.552   1.145  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.282   4.996   2.957  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.764   3.313   2.768  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.853   4.444   2.219  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.102   4.904   0.551  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.548   2.218   0.090  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.516   0.969  -0.653  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.833   0.667  -1.364  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.723   1.512  -1.449  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.411   1.065  -1.699  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.170   2.944  -0.238  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.289   0.150   0.030  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.270   0.096  -2.177  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.477   1.368  -1.223  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.694   1.793  -2.457  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.936  -0.559  -1.876  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.042  -1.021  -2.703  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.549  -2.152  -3.610  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.447  -2.665  -3.424  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.205  -1.499  -1.830  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.799  -2.671  -0.933  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.013  -3.280  -0.243  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.381  -4.420  -0.507  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.651  -2.527   0.647  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.194  -1.221  -1.702  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.396  -0.200  -3.326  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.026  -1.812  -2.476  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.553  -0.673  -1.210  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.091  -2.314  -0.184  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.319  -3.443  -1.535  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.328  -1.590   0.839  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.456  -2.900   1.129  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.363  -2.545  -4.594  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.031  -3.650  -5.480  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.960  -4.831  -5.204  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.145  -4.648  -4.927  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.066  -3.182  -6.934  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.800  -4.494  -8.152  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.248  -2.076  -4.727  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.012  -3.975  -5.270  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       6.294  -2.424  -7.067  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       8.034  -2.719  -7.128  1.00  0.00           H  
ATOM    567  N   THR A  41       7.409  -6.042  -5.281  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.123  -7.273  -4.951  1.00  0.00           C  
ATOM    569  C   THR A  41       7.925  -8.328  -6.035  1.00  0.00           C  
ATOM    570  O   THR A  41       7.138  -8.138  -6.960  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.644  -7.800  -3.596  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.259  -8.057  -3.645  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.927  -6.784  -2.491  1.00  0.00           C  
ATOM    574  H   THR A  41       6.443  -6.123  -5.564  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.190  -7.063  -4.878  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.173  -8.725  -3.366  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.979  -8.371  -2.783  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.355  -5.873  -2.671  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.633  -7.204  -1.530  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.989  -6.542  -2.469  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.646  -9.446  -5.911  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.589 -10.554  -6.857  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.973 -10.849  -7.423  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.941 -10.159  -7.097  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.273  -9.542  -5.124  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.211 -11.444  -6.355  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.917 -10.310  -7.681  1.00  0.00           H  
ATOM    588  N   PHE A  43      10.072 -11.875  -8.271  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.341 -12.274  -8.861  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.808 -11.267  -9.913  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.993 -11.217 -10.238  1.00  0.00           O  
ATOM    592  CB  PHE A  43      11.169 -13.666  -9.472  1.00  0.00           C  
ATOM    593  CG  PHE A  43      12.408 -14.192 -10.162  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.578 -14.430  -9.425  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      12.391 -14.442 -11.543  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.725 -14.917 -10.065  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      13.542 -14.925 -12.186  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      14.708 -15.161 -11.447  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.247 -12.405  -8.511  1.00  0.00           H  
ATOM    600  HA  PHE A  43      12.096 -12.326  -8.076  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.890 -14.362  -8.682  1.00  0.00           H  
ATOM    602  HB3 PHE A  43      10.356 -13.628 -10.198  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.591 -14.241  -8.362  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      11.494 -14.258 -12.118  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.624 -15.102  -9.496  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      13.524 -15.114 -13.250  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      15.592 -15.538 -11.939  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.880 -10.461 -10.447  1.00  0.00           N  
ATOM    609  CA  LEU A  44      11.162  -9.445 -11.456  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.414  -8.145 -11.140  1.00  0.00           C  
ATOM    611  O   LEU A  44      10.378  -7.238 -11.971  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.771  -9.973 -12.843  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.620 -11.170 -13.287  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      11.064 -11.730 -14.593  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      13.074 -10.759 -13.522  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.921 -10.559 -10.145  1.00  0.00           H  
ATOM    617  HA  LEU A  44      12.229  -9.223 -11.442  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.723 -10.268 -12.820  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      10.885  -9.176 -13.577  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.583 -11.951 -12.529  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      11.107 -10.965 -15.370  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.650 -12.596 -14.900  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      10.029 -12.036 -14.444  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      13.641 -11.622 -13.870  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      13.115  -9.975 -14.279  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      13.515 -10.387 -12.597  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.817  -8.054  -9.948  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.996  -6.917  -9.560  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.673  -6.947 -10.317  1.00  0.00           C  
ATOM    630  O   GLY A  45       7.532  -6.292 -11.347  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.921  -8.808  -9.284  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.804  -6.955  -8.488  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.524  -5.992  -9.792  1.00  0.00           H  
ATOM    634  N   THR A  46       6.706  -7.712  -9.803  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.420  -7.909 -10.463  1.00  0.00           C  
ATOM    636  C   THR A  46       4.257  -7.917  -9.473  1.00  0.00           C  
ATOM    637  O   THR A  46       3.118  -8.158  -9.877  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.433  -9.217 -11.263  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.809 -10.284 -10.420  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.411  -9.140 -12.434  1.00  0.00           C  
ATOM    641  H   THR A  46       6.867  -8.190  -8.928  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.262  -7.079 -11.152  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.433  -9.404 -11.657  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.745 -11.100 -10.922  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.147  -8.293 -13.066  1.00  0.00           H  
ATOM    646 HG22 THR A  46       7.429  -9.017 -12.065  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.346 -10.056 -13.023  1.00  0.00           H  
ATOM    648  N   THR A  47       4.516  -7.652  -8.188  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.482  -7.661  -7.161  1.00  0.00           C  
ATOM    650  C   THR A  47       3.589  -6.412  -6.290  1.00  0.00           C  
ATOM    651  O   THR A  47       4.682  -5.898  -6.066  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.610  -8.937  -6.318  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.543 -10.067  -7.159  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.495  -9.044  -5.279  1.00  0.00           C  
ATOM    655  H   THR A  47       5.462  -7.444  -7.902  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.502  -7.657  -7.638  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.573  -8.933  -5.808  1.00  0.00           H  
ATOM    658  HG1 THR A  47       2.688 -10.073  -7.593  1.00  0.00           H  
ATOM    659 HG21 THR A  47       1.525  -8.971  -5.769  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.573 -10.006  -4.769  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.595  -8.248  -4.542  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.448  -5.926  -5.799  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.388  -4.750  -4.948  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.410  -5.147  -3.473  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.747  -6.106  -3.076  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.127  -3.953  -5.291  1.00  0.00           C  
ATOM    667  SG  CYS A  48       0.846  -2.490  -4.265  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.576  -6.384  -6.022  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.255  -4.120  -5.150  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.191  -3.642  -6.334  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.263  -4.609  -5.189  1.00  0.00           H  
ATOM    672  N   THR A  49       3.176  -4.403  -2.665  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.267  -4.615  -1.226  1.00  0.00           C  
ATOM    674  C   THR A  49       3.254  -3.267  -0.509  1.00  0.00           C  
ATOM    675  O   THR A  49       3.795  -2.288  -1.018  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.539  -5.404  -0.894  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.518  -6.650  -1.552  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.665  -5.661   0.609  1.00  0.00           C  
ATOM    679  H   THR A  49       3.728  -3.655  -3.059  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.403  -5.191  -0.895  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.409  -4.841  -1.233  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.570  -6.494  -2.498  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.775  -6.178   0.968  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.545  -6.275   0.797  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.780  -4.716   1.140  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.638  -3.214   0.677  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.529  -1.979   1.441  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.535  -1.937   2.593  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.078  -2.966   2.993  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.095  -1.798   1.940  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.172  -1.821   0.643  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.228  -4.052   1.065  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.746  -1.137   0.783  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.866  -2.586   2.657  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.036  -0.838   2.453  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.770  -0.735   3.125  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.728  -0.498   4.199  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.991  -0.167   5.494  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.958   0.502   5.464  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.660   0.648   3.790  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.397   0.341   2.479  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.673   0.971   4.889  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.324  -0.866   2.582  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.271   0.066   2.766  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.324  -1.396   4.364  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.045   1.533   3.623  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.671   0.155   1.688  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       6.986   1.215   2.200  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.372   1.724   4.523  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       6.153   1.379   5.756  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.214   0.071   5.177  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       6.756  -1.760   2.841  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       7.808  -1.019   1.617  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       8.088  -0.693   3.338  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.524  -0.628   6.631  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.918  -0.406   7.934  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.086   1.050   8.376  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.017   1.720   7.928  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.555  -1.366   8.942  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.375  -2.817   8.525  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       5.302  -3.440   8.016  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       3.183  -3.366   8.739  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.382  -1.160   6.595  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.854  -0.631   7.863  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.619  -1.145   9.027  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.098  -1.220   9.921  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       2.443  -2.827   9.165  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       3.021  -4.328   8.476  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.207   1.561   9.249  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.065   0.870   9.830  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.933   0.721   8.815  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.928   1.373   7.773  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.619   1.757  10.993  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.979   3.157  10.500  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.289   2.919   9.749  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.349  -0.112  10.209  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.553   1.668  11.199  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.204   1.525  11.883  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.217   3.506   9.803  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.103   3.853  11.331  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.394   3.632   8.933  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.131   3.000  10.435  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.029  -0.148   9.134  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.189  -0.403   8.297  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.444  -0.546   9.167  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.986  -1.645   9.291  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.967  -1.665   7.464  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.216  -1.533   6.098  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.045  -0.659  10.003  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.327   0.439   7.618  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.626  -2.452   8.135  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.923  -1.969   7.038  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.921   0.547   9.781  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.116   0.553  10.606  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.356   0.185   9.791  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.351   0.260   8.563  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.217   1.971  11.170  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.480   2.810  10.129  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.349   1.878   9.707  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.011  -0.161  11.423  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.250   2.293  11.291  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.680   2.018  12.118  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.135   2.998   9.278  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.100   3.743  10.547  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.011   2.123   8.700  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.527   1.954  10.418  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.429  -0.210  10.482  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.654  -0.661   9.833  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.465   0.510   9.286  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.271   1.656   9.691  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.487  -1.507  10.801  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.705  -2.737  11.262  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.606  -3.640  12.106  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -7.879  -4.828  12.575  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.432  -5.803  13.303  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      -9.717  -5.755  13.651  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -7.695  -6.840  13.690  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.401  -0.208  11.492  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.382  -1.293   8.987  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.765  -0.911  11.670  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.394  -1.841  10.296  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.360  -3.297  10.394  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.847  -2.421  11.856  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -8.969  -3.080  12.968  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -9.453  -3.956  11.498  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -6.901  -4.903  12.334  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.287  -4.976  13.357  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.124  -6.496  14.203  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -6.717  -6.890  13.442  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -8.113  -7.582  14.231  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.377   0.200   8.360  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.239   1.177   7.709  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.606   0.555   7.420  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.600   1.069   7.980  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.566   1.656   6.423  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.544   2.837   5.461  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.641  -0.427   6.644  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.485  -0.765   8.084  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.382   2.031   8.370  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.617   2.124   6.681  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.354   0.789   5.796  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1     -16.553  -3.491  -2.735  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.372  -2.641  -1.576  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.726  -3.572  -0.542  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.318  -4.935  -0.930  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.568  -4.780  -2.419  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.752  -5.720  -3.186  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.507  -1.423  -1.879  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.906  -1.331  -2.946  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.349  -2.327  -1.209  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -14.645  -3.592  -0.686  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -15.983  -3.294   0.480  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -17.267  -5.089  -0.416  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -15.617  -5.743  -0.721  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.449  -0.483  -0.931  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.640   0.722  -1.056  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.173   0.427  -0.723  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.353   1.339  -0.635  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.230   1.812  -0.155  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.674   3.198  -0.467  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -14.127   3.442  -1.538  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.813   4.120   0.474  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.979  -0.602  -0.078  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.701   1.047  -2.095  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.311   1.843  -0.294  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.021   1.565   0.886  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.268   3.891   1.346  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.460   5.053   0.316  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.844  -0.856  -0.537  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.503  -1.304  -0.200  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.224  -2.662  -0.857  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.181  -3.690  -0.183  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.362  -1.347   1.326  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.657  -2.240   2.227  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.564  -1.556  -0.638  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.778  -0.586  -0.581  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.398  -1.793   1.574  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.347  -0.318   1.687  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.037  -2.669  -2.185  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -10.813  -3.864  -2.986  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.395  -4.401  -2.805  1.00  0.00           C  
ATOM     41  O   PRO A   4      -8.579  -3.806  -2.097  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.052  -3.413  -4.427  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.571  -1.964  -4.397  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.039  -1.487  -3.026  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.535  -4.638  -2.726  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.498  -4.015  -5.148  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.119  -3.430  -4.651  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.483  -1.937  -4.444  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.010  -1.372  -5.200  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.366  -0.719  -2.645  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.053  -1.093  -3.096  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.105  -5.534  -3.454  1.00  0.00           N  
ATOM     53  CA  THR A   5      -7.790  -6.161  -3.424  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.114  -5.995  -4.780  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.694  -6.369  -5.798  1.00  0.00           O  
ATOM     56  CB  THR A   5      -7.928  -7.650  -3.096  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -8.750  -7.838  -1.968  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -6.557  -8.255  -2.815  1.00  0.00           C  
ATOM     59  H   THR A   5      -9.825  -5.985  -4.001  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.185  -5.693  -2.647  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.375  -8.159  -3.951  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -8.870  -8.783  -1.846  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -6.670  -9.315  -2.585  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -5.920  -8.147  -3.693  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.098  -7.748  -1.966  1.00  0.00           H  
ATOM     66  N   ARG A   6      -5.897  -5.444  -4.800  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.105  -5.285  -6.018  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.644  -5.624  -5.723  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.100  -5.155  -4.724  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.198  -3.840  -6.524  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.599  -3.398  -6.961  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -6.976  -3.938  -8.342  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -7.268  -5.373  -8.328  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -7.293  -6.153  -9.413  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -7.047  -5.648 -10.620  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -7.568  -7.448  -9.296  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.489  -5.115  -3.936  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.468  -5.971  -6.784  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -4.870  -3.177  -5.724  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.514  -3.717  -7.365  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.343  -3.703  -6.225  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.602  -2.309  -7.019  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -7.866  -3.411  -8.686  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.157  -3.731  -9.032  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -7.462  -5.795  -7.431  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -6.834  -4.666 -10.723  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -7.074  -6.240 -11.437  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -7.765  -7.842  -8.387  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -7.590  -8.041 -10.112  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.012  -6.428  -6.584  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.611  -6.830  -6.424  1.00  0.00           C  
ATOM     92  C   ARG A   7      -0.819  -6.629  -7.717  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.408  -6.616  -7.685  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.544  -8.308  -6.025  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.176  -8.654  -4.670  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.343  -8.189  -3.472  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.509  -6.751  -3.219  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.114  -6.126  -2.107  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.505  -6.792  -1.129  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -1.333  -4.823  -1.973  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.520  -6.788  -7.379  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.139  -6.228  -5.646  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.050  -8.892  -6.794  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.499  -8.621  -6.007  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.179  -8.233  -4.606  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.255  -9.740  -4.612  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.677  -8.731  -2.588  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -0.291  -8.419  -3.644  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -1.967  -6.203  -3.932  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.329  -7.782  -1.228  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.215  -6.314  -0.289  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.796  -4.311  -2.709  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -1.039  -4.339  -1.136  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.508  -6.476  -8.851  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.877  -6.340 -10.162  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.546  -4.892 -10.514  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.209  -4.600 -11.659  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.518  -6.460  -8.820  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.047  -6.918 -10.172  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.548  -6.739 -10.923  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.637  -3.983  -9.540  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.438  -2.557  -9.769  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.965  -2.251 -10.285  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.157  -1.263 -10.991  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.703  -1.814  -8.457  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.141  -2.025  -7.970  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.299  -1.390  -6.595  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.149  -1.385  -8.923  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.866  -4.287  -8.605  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.149  -2.212 -10.519  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.012  -2.183  -7.698  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.527  -0.748  -8.605  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.348  -3.092  -7.889  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.088  -0.323  -6.654  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.324  -1.535  -6.250  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.615  -1.869  -5.895  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.924  -0.325  -9.035  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.102  -1.871  -9.898  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.157  -1.495  -8.521  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.951  -3.090  -9.949  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.327  -2.892 -10.386  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.547  -3.374 -11.823  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.682  -3.361 -12.301  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.271  -3.585  -9.402  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.324  -2.822  -7.759  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.745  -3.888  -9.365  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.547  -1.825 -10.363  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.969  -4.628  -9.302  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.280  -3.563  -9.812  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.478  -3.794 -12.514  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.571  -4.285 -13.886  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.668  -3.488 -14.829  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.930  -3.432 -16.027  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.191  -5.772 -13.916  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.360  -6.357 -15.318  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.090  -6.562 -12.969  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.570  -3.785 -12.071  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.598  -4.185 -14.238  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.154  -5.887 -13.603  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.383  -6.199 -15.659  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.150  -7.426 -15.299  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       1.666  -5.876 -16.009  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       2.831  -7.620 -13.020  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       4.133  -6.424 -13.254  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       2.949  -6.217 -11.945  1.00  0.00           H  
ATOM    166  N   THR A  12       0.609  -2.866 -14.297  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.346  -2.125 -15.121  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.087  -0.621 -15.078  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.596   0.115 -15.921  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.767  -2.475 -14.670  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -2.711  -1.940 -15.574  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.059  -1.937 -13.270  1.00  0.00           C  
ATOM    173  H   THR A  12       0.448  -2.915 -13.302  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.234  -2.447 -16.156  1.00  0.00           H  
ATOM    175  HB  THR A  12      -1.861  -3.561 -14.661  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -3.584  -2.240 -15.309  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.333  -2.354 -12.571  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.989  -0.850 -13.266  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -3.062  -2.238 -12.970  1.00  0.00           H  
ATOM    180  N   SER A  13       0.703  -0.156 -14.103  1.00  0.00           N  
ATOM    181  CA  SER A  13       1.038   1.259 -13.989  1.00  0.00           C  
ATOM    182  C   SER A  13       2.416   1.460 -13.365  1.00  0.00           C  
ATOM    183  O   SER A  13       3.135   2.387 -13.734  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.008   1.928 -13.103  1.00  0.00           C  
ATOM    185  OG  SER A  13       0.145   3.333 -13.130  1.00  0.00           O  
ATOM    186  H   SER A  13       1.072  -0.807 -13.425  1.00  0.00           H  
ATOM    187  HA  SER A  13       1.018   1.722 -14.976  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -1.003   1.658 -13.457  1.00  0.00           H  
ATOM    189  HB3 SER A  13       0.109   1.565 -12.082  1.00  0.00           H  
ATOM    190  HG  SER A  13      -0.560   3.728 -12.613  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.780   0.590 -12.422  1.00  0.00           N  
ATOM    192  CA  GLY A  14       4.067   0.641 -11.744  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.898   0.993 -10.269  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.800   0.918  -9.718  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.127  -0.129 -12.151  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.559  -0.329 -11.825  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.706   1.388 -12.212  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.999   1.380  -9.623  1.00  0.00           N  
ATOM    199  CA  LEU A  15       5.016   1.685  -8.198  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.060   2.831  -7.850  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.566   2.899  -6.725  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.453   2.045  -7.820  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.583   2.478  -6.354  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.136   1.366  -5.407  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.042   2.817  -6.058  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.868   1.461 -10.133  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.708   0.797  -7.646  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.098   1.184  -7.995  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.788   2.864  -8.457  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.975   3.367  -6.184  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.291   1.687  -4.376  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       5.076   1.155  -5.551  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.719   0.467  -5.600  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.363   3.627  -6.713  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.142   3.141  -5.023  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.661   1.936  -6.226  1.00  0.00           H  
ATOM    217  N   THR A  16       3.788   3.733  -8.794  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.929   4.880  -8.536  1.00  0.00           C  
ATOM    219  C   THR A  16       1.515   4.437  -8.170  1.00  0.00           C  
ATOM    220  O   THR A  16       0.911   5.018  -7.272  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.900   5.788  -9.766  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.219   6.060 -10.187  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.200   7.106  -9.450  1.00  0.00           C  
ATOM    224  H   THR A  16       4.200   3.635  -9.710  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.334   5.439  -7.694  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.369   5.288 -10.576  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.678   6.510  -9.473  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.228   7.755 -10.326  1.00  0.00           H  
ATOM    229 HG22 THR A  16       1.162   6.916  -9.178  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.702   7.602  -8.620  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.973   3.420  -8.845  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.367   2.948  -8.528  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.346   2.067  -7.281  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.325   2.022  -6.541  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.935   2.191  -9.726  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.490   2.964  -9.583  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.003   3.812  -8.331  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.970   2.855 -10.590  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.305   1.332  -9.952  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.946   1.854  -9.497  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.766   1.367  -7.045  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.912   0.523  -5.872  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.974   1.382  -4.610  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.495   0.969  -3.556  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.174  -0.322  -6.046  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.604  -1.364  -4.626  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.534   1.420  -7.700  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.048  -0.139  -5.799  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.052  -0.964  -6.919  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.013   0.347  -6.237  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.556   2.581  -4.713  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.653   3.496  -3.587  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.329   4.217  -3.360  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.047   4.471  -2.221  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.782   4.490  -3.867  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.137   5.271  -2.601  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.308   6.211  -2.877  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.724   6.892  -1.645  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.371   8.132  -1.300  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.581   8.858  -2.089  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.806   8.655  -0.160  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.952   2.866  -5.598  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.899   2.930  -2.690  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.657   3.937  -4.208  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.477   5.183  -4.651  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.276   5.851  -2.267  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.418   4.569  -1.816  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.143   5.630  -3.265  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.018   6.941  -3.633  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.325   6.376  -1.018  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.240   8.468  -2.956  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.321   9.795  -1.814  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.406   8.114   0.447  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.537   9.590   0.106  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.379   4.537  -4.445  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.678   5.192  -4.354  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.751   4.224  -3.850  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.815   4.658  -3.407  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.055   5.752  -5.730  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.121   6.864  -6.191  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.295   7.355  -5.429  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.253   7.268  -7.450  1.00  0.00           N  
ATOM    283  H   ASN A  20       0.001   4.332  -5.359  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.608   6.017  -3.644  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.034   4.945  -6.461  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.067   6.155  -5.688  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.953   6.853  -8.048  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.644   7.992  -7.805  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.483   2.917  -3.913  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.398   1.905  -3.410  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.109   1.594  -1.942  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.020   1.274  -1.184  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.249   0.651  -4.266  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.147  -0.481  -3.847  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.500  -0.590  -4.075  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.760  -1.604  -3.166  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.910  -1.755  -3.548  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.887  -2.411  -2.979  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.619   2.602  -4.333  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.421   2.272  -3.493  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.472   0.916  -5.300  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.215   0.315  -4.213  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.080   0.083  -4.555  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.756  -1.826  -2.837  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.928  -2.115  -3.572  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.841   1.689  -1.532  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.460   1.478  -0.142  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.749   2.714   0.715  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.944   2.579   1.919  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.025   1.125  -0.078  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.458  -0.486  -0.785  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.121   1.907  -2.206  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.034   0.642   0.257  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.582   1.902  -0.600  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.340   1.140   0.966  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.780   3.910   0.114  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.093   5.142   0.832  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.603   5.375   0.901  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.047   6.415   1.385  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.353   6.326   0.201  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.144   6.206   0.497  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.926   7.358  -0.130  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.467   8.660   0.363  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       0.800   9.192   1.543  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.595   8.544   2.389  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.333  10.388   1.885  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.587   3.974  -0.875  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.752   5.036   1.862  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.519   6.334  -0.876  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.727   7.252   0.637  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.296   6.219   1.577  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.526   5.264   0.104  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       1.985   7.235   0.097  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.798   7.324  -1.212  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.145   9.194  -0.239  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.950   7.626   2.161  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       1.847   8.968   3.270  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.264  10.896   1.246  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       0.573  10.788   2.780  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.376   4.406   0.415  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.827   4.392   0.492  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.252   3.060   1.095  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.443   2.136   1.175  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.432   4.583  -0.899  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.049   5.839  -1.420  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.938   3.610  -0.026  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.177   5.199   1.136  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.073   3.791  -1.556  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.519   4.533  -0.828  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.426   5.933  -2.298  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.510   2.934   1.523  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -7.930   1.700   2.161  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.148   0.600   1.124  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.730   0.838   0.063  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.159   1.936   3.037  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.414   0.604   4.239  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.172   3.689   1.418  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.122   1.388   2.822  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -9.015   2.865   3.588  1.00  0.00           H  
ATOM    360  HB3 CYS A  25     -10.041   2.040   2.405  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.680  -0.608   1.443  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.737  -1.768   0.567  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.931  -3.020   1.419  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.791  -2.967   2.641  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.424  -1.842  -0.210  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.232  -1.745   0.702  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.488  -0.605   0.943  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.707  -2.758   1.454  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.538  -0.920   1.842  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.655  -2.221   2.166  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.239  -0.744   2.342  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.566  -1.677  -0.135  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.383  -2.777  -0.767  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.385  -1.008  -0.912  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.637   0.300   0.519  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.054  -3.780   1.493  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.801  -0.237   2.237  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.074  -2.718   2.825  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.252  -4.149   0.791  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.496  -5.385   1.517  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.185  -5.977   2.027  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.200  -6.045   1.288  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.233  -6.366   0.601  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.566  -6.837   1.195  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.388  -7.564   2.529  1.00  0.00           C  
ATOM    386  NE  ARG A  27      -9.522  -8.741   2.400  1.00  0.00           N  
ATOM    387  CZ  ARG A  27      -9.924  -9.936   1.968  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -11.188 -10.144   1.600  1.00  0.00           N  
ATOM    389  NH2 ARG A  27      -9.049 -10.934   1.902  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.336  -4.153  -0.216  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.131  -5.158   2.373  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.439  -5.883  -0.354  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.590  -7.226   0.411  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -11.211  -5.971   1.344  1.00  0.00           H  
ATOM    395  HG3 ARG A  27     -11.047  -7.506   0.483  1.00  0.00           H  
ATOM    396  HD2 ARG A  27      -9.956  -6.882   3.263  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.367  -7.879   2.892  1.00  0.00           H  
ATOM    398  HE  ARG A  27      -8.550  -8.634   2.655  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -11.855  -9.387   1.645  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -11.477 -11.056   1.278  1.00  0.00           H  
ATOM    401 HH21 ARG A  27      -8.092 -10.777   2.181  1.00  0.00           H  
ATOM    402 HH22 ARG A  27      -9.344 -11.847   1.586  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.178  -6.400   3.292  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.026  -7.020   3.934  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.184  -8.536   4.004  1.00  0.00           C  
ATOM    406  O   GLY A  28      -6.859  -9.135   3.167  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.012  -6.287   3.850  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.113  -6.779   3.390  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.935  -6.628   4.947  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.560  -9.163   5.004  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.610 -10.610   5.182  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.804 -11.045   6.033  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.184 -12.217   6.003  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.298 -11.055   5.827  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.182 -12.575   5.891  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.101 -13.190   4.804  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.173 -13.109   7.022  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.027  -8.623   5.670  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.691 -11.084   4.204  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.465 -10.652   5.251  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.241 -10.643   6.835  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.399 -10.114   6.785  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.534 -10.409   7.652  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.588  -9.300   7.616  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.702  -9.484   8.107  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -8.005 -10.646   9.072  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.431  -9.361   9.673  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -9.099 -11.176   9.999  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.039  -9.171   6.770  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.008 -11.329   7.307  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.213 -11.393   9.019  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -8.213  -8.605   9.765  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.031  -9.575  10.664  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.627  -8.979   9.044  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.548 -12.064   9.553  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.659 -11.434  10.962  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.863 -10.414  10.152  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.255  -8.142   7.039  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.165  -7.008   6.945  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.493  -5.880   6.174  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.319  -5.988   5.818  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.333  -8.026   6.642  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.073  -7.305   6.421  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.424  -6.660   7.945  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.223  -4.795   5.912  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.665  -3.685   5.158  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.755  -2.820   6.023  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.030  -2.598   7.202  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.774  -2.859   4.511  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.631  -3.723   3.172  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.177  -4.734   6.236  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.054  -4.095   4.354  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.496  -2.563   5.273  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.323  -1.959   4.096  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.667  -2.334   5.420  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.661  -1.514   6.088  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.081  -0.484   5.124  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.250  -0.586   3.910  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.533  -2.395   6.645  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.053  -3.345   7.726  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.870  -3.214   5.540  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.519  -2.542   4.442  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.128  -0.982   6.918  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.780  -1.751   7.098  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.754  -4.057   7.292  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.215  -3.890   8.161  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.555  -2.773   8.505  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.466  -2.546   4.781  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.064  -3.807   5.973  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.601  -3.878   5.079  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.389   0.512   5.680  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.721   1.575   4.939  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.315   1.728   5.503  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.125   1.564   6.705  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.531   2.871   5.042  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.889   3.194   6.497  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.728   4.467   6.576  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -7.236   4.661   7.937  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.732   5.808   8.403  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.785   6.890   7.628  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -8.176   5.878   9.656  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.312   0.546   6.687  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.639   1.290   3.891  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.959   3.690   4.607  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.456   2.756   4.476  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.467   2.372   6.919  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.978   3.327   7.081  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -6.108   5.315   6.284  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.573   4.383   5.891  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -7.212   3.864   8.558  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.444   6.848   6.678  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.162   7.754   7.991  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -8.145   5.056  10.242  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.535   6.749  10.019  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.336   2.035   4.653  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.933   2.061   5.047  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.293   3.415   4.737  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.979   4.358   4.349  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.197   0.938   4.318  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.869  -0.736   4.500  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.555   2.244   3.689  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.858   1.885   6.119  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.191   1.181   3.256  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.839   0.921   4.657  1.00  0.00           H  
ATOM    505  N   SER A  36       1.031   3.511   4.910  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.758   4.768   4.760  1.00  0.00           C  
ATOM    507  C   SER A  36       2.530   4.858   3.441  1.00  0.00           C  
ATOM    508  O   SER A  36       2.617   5.932   2.845  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.723   4.897   5.935  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.278   6.196   5.966  1.00  0.00           O  
ATOM    511  H   SER A  36       1.550   2.685   5.170  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.051   5.596   4.804  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.191   4.708   6.867  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.521   4.162   5.832  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.871   6.260   6.718  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.096   3.740   2.976  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.928   3.723   1.780  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.841   2.350   1.108  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.097   1.485   1.570  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.362   4.079   2.184  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.234   4.479   1.005  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.747   4.704  -0.097  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.540   4.570   1.233  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.961   2.869   3.468  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.561   4.477   1.084  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.334   4.918   2.880  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.819   3.232   2.696  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.908   4.387   2.155  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.160   4.824   0.476  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.589   2.138   0.021  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.540   0.891  -0.729  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.837   0.621  -1.482  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.691   1.499  -1.605  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.402   0.972  -1.742  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.220   2.857  -0.304  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.341   0.065  -0.045  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.481   1.255  -1.233  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.649   1.715  -2.502  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.272   0.003  -2.223  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.970  -0.606  -1.986  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.061  -1.016  -2.854  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.607  -2.186  -3.729  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.589  -2.817  -3.450  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.287  -1.411  -2.023  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.992  -2.606  -1.115  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.263  -3.099  -0.432  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.739  -4.193  -0.718  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.825  -2.306   0.473  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.268  -1.301  -1.776  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.332  -0.182  -3.502  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.098  -1.673  -2.702  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.598  -0.564  -1.412  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.266  -2.314  -0.356  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.583  -3.420  -1.714  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.412  -1.408   0.682  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.668  -2.600   0.946  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.361  -2.476  -4.789  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.066  -3.603  -5.659  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.912  -4.807  -5.241  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.069  -4.649  -4.845  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.282  -3.213  -7.120  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.154  -1.917  -7.706  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.173  -1.911  -4.995  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.017  -3.872  -5.539  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.307  -2.863  -7.236  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.144  -4.100  -7.740  1.00  0.00           H  
ATOM    567  N   THR A  41       7.334  -6.006  -5.331  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.959  -7.247  -4.881  1.00  0.00           C  
ATOM    569  C   THR A  41       7.718  -8.366  -5.887  1.00  0.00           C  
ATOM    570  O   THR A  41       7.113  -8.151  -6.937  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.387  -7.646  -3.517  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.992  -7.831  -3.628  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.669  -6.580  -2.461  1.00  0.00           C  
ATOM    574  H   THR A  41       6.400  -6.066  -5.711  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.033  -7.099  -4.770  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.848  -8.581  -3.196  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.659  -8.129  -2.778  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.159  -5.652  -2.721  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.317  -6.931  -1.491  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.741  -6.393  -2.406  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.197  -9.571  -5.561  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.060 -10.729  -6.430  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.047 -10.662  -7.591  1.00  0.00           C  
ATOM    584  O   GLY A  42       9.837  -9.723  -7.693  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.682  -9.694  -4.684  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.247 -11.640  -5.860  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.046 -10.776  -6.827  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.009 -11.661  -8.475  1.00  0.00           N  
ATOM    589  CA  PHE A  43       9.911 -11.701  -9.614  1.00  0.00           C  
ATOM    590  C   PHE A  43       9.607 -10.544 -10.559  1.00  0.00           C  
ATOM    591  O   PHE A  43       8.443 -10.231 -10.801  1.00  0.00           O  
ATOM    592  CB  PHE A  43       9.786 -13.045 -10.331  1.00  0.00           C  
ATOM    593  CG  PHE A  43      10.803 -13.235 -11.436  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      10.520 -12.806 -12.741  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      12.035 -13.847 -11.158  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      11.466 -12.985 -13.762  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.979 -14.030 -12.178  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.695 -13.596 -13.480  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.340 -12.409  -8.361  1.00  0.00           H  
ATOM    600  HA  PHE A  43      10.935 -11.595  -9.254  1.00  0.00           H  
ATOM    601  HB2 PHE A  43       9.912 -13.845  -9.600  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       8.784 -13.134 -10.751  1.00  0.00           H  
ATOM    603  HD1 PHE A  43       9.573 -12.337 -12.964  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      12.260 -14.177 -10.155  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      11.247 -12.649 -14.764  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      13.923 -14.504 -11.957  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.428 -13.730 -14.263  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.659  -9.913 -11.089  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.558  -8.771 -11.989  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.691  -7.644 -11.412  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.243  -6.766 -12.146  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.113  -9.268 -13.370  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.420  -8.291 -14.512  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      11.926  -8.105 -14.694  1.00  0.00           C  
ATOM    615  CD2 LEU A  44       9.847  -8.858 -15.808  1.00  0.00           C  
ATOM    616  H   LEU A  44      11.586 -10.237 -10.854  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.570  -8.376 -12.082  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.633 -10.203 -13.576  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.043  -9.472 -13.351  1.00  0.00           H  
ATOM    620  HG  LEU A  44       9.953  -7.324 -14.325  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      12.400  -9.076 -14.834  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      12.114  -7.478 -15.566  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      12.350  -7.621 -13.815  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       8.769  -8.986 -15.705  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      10.046  -8.170 -16.631  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      10.302  -9.827 -16.012  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.444  -7.661 -10.097  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.660  -6.628  -9.440  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.182  -6.697  -9.820  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.478  -5.697  -9.713  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.814  -8.408  -9.527  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.748  -6.758  -8.361  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.053  -5.650  -9.716  1.00  0.00           H  
ATOM    634  N   THR A  46       6.699  -7.862 -10.265  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.334  -8.015 -10.768  1.00  0.00           C  
ATOM    636  C   THR A  46       4.266  -8.058  -9.673  1.00  0.00           C  
ATOM    637  O   THR A  46       3.110  -8.368  -9.965  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.228  -9.251 -11.667  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.659 -10.404 -10.978  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.073  -9.068 -12.924  1.00  0.00           C  
ATOM    641  H   THR A  46       7.302  -8.673 -10.273  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.120  -7.141 -11.382  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.188  -9.382 -11.966  1.00  0.00           H  
ATOM    644  HG1 THR A  46       6.615 -10.374 -10.898  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.021  -9.974 -13.529  1.00  0.00           H  
ATOM    646 HG22 THR A  46       5.691  -8.227 -13.504  1.00  0.00           H  
ATOM    647 HG23 THR A  46       7.108  -8.865 -12.649  1.00  0.00           H  
ATOM    648  N   THR A  47       4.623  -7.754  -8.422  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.679  -7.758  -7.311  1.00  0.00           C  
ATOM    650  C   THR A  47       3.778  -6.454  -6.526  1.00  0.00           C  
ATOM    651  O   THR A  47       4.825  -5.813  -6.515  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.947  -8.970  -6.411  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.897 -10.156  -7.176  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.907  -9.087  -5.298  1.00  0.00           C  
ATOM    655  H   THR A  47       5.583  -7.509  -8.224  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.663  -7.838  -7.700  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.935  -8.879  -5.961  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.594 -10.115  -7.835  1.00  0.00           H  
ATOM    659 HG21 THR A  47       3.063 -10.017  -4.752  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.015  -8.251  -4.605  1.00  0.00           H  
ATOM    661 HG23 THR A  47       1.907  -9.078  -5.730  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.682  -6.060  -5.869  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.618  -4.854  -5.055  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.544  -5.225  -3.576  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.871  -6.188  -3.211  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.405  -4.030  -5.488  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.010  -2.618  -4.417  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.847  -6.623  -5.937  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.516  -4.257  -5.218  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.569  -3.671  -6.505  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.535  -4.687  -5.503  1.00  0.00           H  
ATOM    672  N   THR A  49       3.232  -4.454  -2.728  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.234  -4.661  -1.282  1.00  0.00           C  
ATOM    674  C   THR A  49       3.242  -3.311  -0.568  1.00  0.00           C  
ATOM    675  O   THR A  49       3.826  -2.351  -1.067  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.457  -5.502  -0.884  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.379  -6.770  -1.496  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.519  -5.721   0.626  1.00  0.00           C  
ATOM    679  H   THR A  49       3.785  -3.692  -3.092  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.331  -5.198  -0.997  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.367  -5.003  -1.215  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.446  -6.653  -2.448  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.582  -6.151   0.980  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.340  -6.403   0.849  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.711  -4.774   1.131  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.593  -3.235   0.597  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.491  -2.001   1.364  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.495  -1.978   2.516  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.053  -3.009   2.889  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.060  -1.824   1.870  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.213  -1.842   0.577  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.154  -4.063   0.972  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.724  -1.163   0.707  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.842  -2.618   2.586  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.000  -0.871   2.396  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.717  -0.787   3.080  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.673  -0.556   4.154  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.941  -0.190   5.443  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.937   0.517   5.403  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.636   0.559   3.735  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.394   0.210   2.449  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.630   0.882   4.856  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.271  -1.034   2.588  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.203   0.013   2.739  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.243  -1.468   4.336  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.048   1.458   3.550  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.682   0.036   1.642  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.027   1.054   2.177  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.358   1.606   4.492  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       6.095   1.317   5.700  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.145  -0.025   5.176  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.773  -1.213   1.638  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.025  -0.880   3.360  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.658  -1.901   2.836  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.445  -0.669   6.585  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.838  -0.431   7.886  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.007   1.027   8.319  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.931   1.704   7.866  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.457  -1.399   8.901  1.00  0.00           C  
ATOM    720  CG  ASN A  52       5.955  -1.179   9.056  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.750  -1.730   8.299  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.356  -0.377  10.037  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.288  -1.223   6.558  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.774  -0.649   7.806  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       3.975  -1.264   9.870  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.281  -2.424   8.575  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.678   0.056  10.649  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.342  -0.208  10.168  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.128   1.533   9.198  1.00  0.00           N  
ATOM    730  CA  PRO A  53       1.984   0.840   9.772  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.843   0.711   8.764  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.839   1.385   7.735  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.571   1.700  10.965  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.917   3.109  10.494  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.209   2.888   9.710  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.261  -0.155  10.120  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.512   1.599  11.201  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.183   1.439  11.829  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.139   3.477   9.824  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.059   3.793  11.332  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.287   3.616   8.902  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.065   2.968  10.380  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.121  -0.157   9.072  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.287  -0.402   8.235  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.548  -0.528   9.099  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.127  -1.610   9.190  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.075  -1.670   7.412  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.138  -1.568   6.071  1.00  0.00           S  
ATOM    749  H   CYS A  54      -0.051  -0.683   9.932  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.406   0.438   7.552  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.769  -2.469   8.087  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -2.029  -1.957   6.969  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.990   0.565   9.740  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.192   0.597  10.563  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.450   0.391   9.717  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.412   0.451   8.489  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.191   1.981  11.217  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.439   2.835  10.199  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.357   1.870   9.716  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.147  -0.170  11.335  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.199   2.356  11.395  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.621   1.946  12.146  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.101   3.090   9.372  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.017   3.733  10.649  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.018   2.146   8.718  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.519   1.879  10.414  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.583   0.147  10.383  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.865  -0.072   9.715  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.481   1.252   9.267  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.970   2.322   9.601  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.806  -0.844  10.643  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.225  -2.219  10.981  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -9.240  -3.047  11.762  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.687  -4.356  12.126  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.368  -5.309  12.770  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.633  -5.114  13.128  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -8.786  -6.469  13.061  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.561   0.112  11.392  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.695  -0.677   8.825  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.967  -0.275  11.559  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.763  -0.981  10.139  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.983  -2.742  10.056  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -7.323  -2.096  11.581  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.518  -2.509  12.668  1.00  0.00           H  
ATOM    785  HD3 ARG A  56     -10.122  -3.193  11.140  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -7.727  -4.544  11.872  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -11.089  -4.241  12.900  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -11.140  -5.831  13.626  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -7.825  -6.633  12.794  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -9.300  -7.182  13.559  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.582   1.181   8.510  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.276   2.362   8.010  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.773   2.295   8.314  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.285   1.172   8.524  1.00  0.00           O  
ATOM    795  CB  CYS A  57     -10.016   2.510   6.509  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.877   1.306   5.465  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.399   3.379   8.335  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.959   0.277   8.264  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -9.871   3.238   8.515  1.00  0.00           H  
ATOM    800  HB2 CYS A  57     -10.332   3.507   6.200  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.943   2.434   6.330  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -17.248  -0.639  -1.708  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.878  -1.189  -0.418  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.167  -2.501  -0.790  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.534  -2.149  -2.141  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.496  -1.111  -2.693  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.548  -0.778  -3.876  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.935  -0.255   0.342  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.557  -0.552   1.470  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.765  -1.394   0.182  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -15.420  -2.790  -0.050  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -16.906  -3.290  -0.932  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -15.470  -3.030  -2.779  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -14.558  -1.694  -1.977  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.565   0.870  -0.282  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.602   1.836   0.237  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.218   1.227   0.493  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.314   1.928   0.944  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.165   2.555   1.474  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -16.495   3.239   1.184  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -16.546   4.450   0.966  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -17.584   2.477   1.180  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.963   1.061  -1.190  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.460   2.588  -0.539  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -15.304   1.833   2.280  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.449   3.305   1.808  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -17.493   1.485   1.345  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -18.488   2.893   1.005  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.045  -0.068   0.209  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.766  -0.748   0.311  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.702  -1.926  -0.667  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.797  -3.084  -0.260  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.525  -1.200   1.753  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.835  -2.198   2.511  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.853  -0.597  -0.088  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.978  -0.046   0.044  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.601  -1.778   1.780  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.385  -0.314   2.373  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.547  -1.635  -1.964  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.508  -2.630  -3.025  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.188  -3.398  -3.018  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.273  -3.072  -2.259  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.665  -1.824  -4.314  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.987  -0.503  -3.966  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.381  -0.301  -2.507  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.337  -3.330  -2.927  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.187  -2.312  -5.163  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.722  -1.644  -4.507  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.906  -0.626  -4.038  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.329   0.314  -4.600  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.598   0.243  -1.979  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.333   0.227  -2.446  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.093  -4.423  -3.874  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.892  -5.240  -4.001  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.237  -4.991  -5.354  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.895  -5.108  -6.385  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.248  -6.722  -3.852  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.027  -6.916  -2.696  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.983  -7.571  -3.733  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.880  -4.656  -4.460  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.191  -4.975  -3.209  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.824  -7.043  -4.721  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.298  -7.836  -2.666  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.383  -7.465  -4.637  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.402  -7.242  -2.871  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.258  -8.618  -3.608  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.943  -4.653  -5.357  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.170  -4.457  -6.577  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.783  -5.058  -6.374  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.168  -4.845  -5.330  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -6.047  -2.966  -6.899  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.391  -2.301  -7.206  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.993  -2.837  -8.501  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -9.197  -2.085  -8.879  1.00  0.00           N  
ATOM     74  CZ  ARG A   6     -10.449  -2.444  -8.568  1.00  0.00           C  
ATOM     75  NH1 ARG A   6     -10.695  -3.543  -7.857  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -11.470  -1.694  -8.976  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.467  -4.521  -4.476  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.650  -4.973  -7.408  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.590  -2.452  -6.054  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.396  -2.843  -7.764  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -8.084  -2.464  -6.380  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.229  -1.227  -7.306  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -7.253  -2.738  -9.294  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -8.241  -3.891  -8.379  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -9.062  -1.238  -9.413  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.928  -4.113  -7.531  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -11.646  -3.804  -7.639  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -11.296  -0.858  -9.516  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -12.415  -1.962  -8.741  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.290  -5.801  -7.368  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.997  -6.473  -7.311  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.306  -6.361  -8.668  1.00  0.00           C  
ATOM     93  O   ARG A   7      -2.961  -6.079  -9.671  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.199  -7.944  -6.939  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.787  -8.119  -5.536  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.841  -7.578  -4.456  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -3.361  -7.867  -3.115  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -4.049  -7.016  -2.344  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -4.319  -5.779  -2.753  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -4.473  -7.405  -1.146  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.841  -5.919  -8.206  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.367  -6.011  -6.550  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.870  -8.404  -7.665  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.238  -8.457  -6.975  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.747  -7.606  -5.466  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.951  -9.183  -5.362  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.871  -8.064  -4.564  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -2.703  -6.504  -4.579  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -3.172  -8.793  -2.757  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -4.015  -5.464  -3.664  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -4.830  -5.143  -2.158  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -4.276  -8.340  -0.820  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -4.995  -6.769  -0.560  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.988  -6.581  -8.705  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.221  -6.519  -9.943  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.035  -5.084 -10.444  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.333  -4.879 -11.599  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.496  -6.809  -7.853  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.761  -6.957  -9.768  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.732  -7.096 -10.712  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.287  -4.090  -9.587  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.197  -2.681  -9.951  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.209  -2.307 -10.417  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.373  -1.332 -11.146  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.596  -1.848  -8.726  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.085  -1.993  -8.396  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.366  -1.378  -7.029  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.941  -1.265  -9.429  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.561  -4.310  -8.639  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.886  -2.481 -10.770  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.008  -2.189  -7.875  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.374  -0.797  -8.911  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.359  -3.047  -8.368  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.154  -0.309  -7.060  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.415  -1.526  -6.770  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.749  -1.861  -6.273  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.661  -0.212  -9.447  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.790  -1.700 -10.418  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.993  -1.351  -9.159  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.225  -3.070 -10.009  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.608  -2.818 -10.397  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.874  -3.220 -11.851  1.00  0.00           C  
ATOM    143  O   CYS A  10       5.002  -3.078 -12.318  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.552  -3.560  -9.442  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.621  -2.860  -7.772  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.038  -3.854  -9.400  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.807  -1.750 -10.307  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.236  -4.600  -9.374  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.558  -3.540  -9.858  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.854  -3.716 -12.564  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.999  -4.146 -13.953  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.986  -3.452 -14.860  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.213  -3.346 -16.063  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.838  -5.673 -14.026  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       3.072  -6.187 -15.445  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.848  -6.358 -13.105  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.945  -3.812 -12.134  1.00  0.00           H  
ATOM    158  HA  VAL A  11       4.001  -3.890 -14.296  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.830  -5.945 -13.712  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.029  -7.276 -15.450  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.296  -5.809 -16.112  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       4.049  -5.858 -15.798  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.740  -7.440 -13.191  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       4.859  -6.070 -13.392  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.669  -6.071 -12.070  1.00  0.00           H  
ATOM    166  N   THR A  12       0.869  -2.976 -14.297  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.191  -2.358 -15.086  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.109  -0.836 -15.083  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.671  -0.195 -15.969  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.557  -2.807 -14.559  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.686  -2.449 -13.197  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.716  -4.320 -14.686  1.00  0.00           C  
ATOM    173  H   THR A  12       0.730  -3.056 -13.300  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.105  -2.697 -16.118  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.341  -2.319 -15.138  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.567  -2.701 -12.906  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -2.710  -4.612 -14.346  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.598  -4.608 -15.731  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -0.964  -4.829 -14.084  1.00  0.00           H  
ATOM    180  N   SER A  13       0.584  -0.248 -14.103  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.715   1.197 -13.993  1.00  0.00           C  
ATOM    182  C   SER A  13       2.031   1.624 -13.344  1.00  0.00           C  
ATOM    183  O   SER A  13       2.490   2.742 -13.574  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.431   1.707 -13.127  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.644   1.716 -13.851  1.00  0.00           O  
ATOM    186  H   SER A  13       1.024  -0.813 -13.392  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.652   1.651 -14.982  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.529   1.071 -12.246  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.184   2.717 -12.800  1.00  0.00           H  
ATOM    190  HG  SER A  13      -1.831   0.817 -14.131  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.643   0.751 -12.542  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.902   1.025 -11.866  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.692   1.225 -10.369  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.565   1.178  -9.878  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.211  -0.145 -12.371  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.583   0.188 -12.020  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.365   1.921 -12.279  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.789   1.454  -9.635  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.751   1.587  -8.186  1.00  0.00           C  
ATOM    200  C   LEU A  15       3.864   2.753  -7.744  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.299   2.722  -6.653  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.188   1.781  -7.689  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.256   2.059  -6.184  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       5.620   0.938  -5.364  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       7.717   2.197  -5.764  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.682   1.526 -10.099  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.343   0.668  -7.767  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       6.762   0.883  -7.913  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.633   2.624  -8.217  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.740   2.997  -5.975  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.712   1.171  -4.303  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       4.562   0.840  -5.610  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.127  -0.001  -5.585  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.190   3.005  -6.324  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       7.766   2.426  -4.700  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.244   1.263  -5.959  1.00  0.00           H  
ATOM    217  N   THR A  16       3.727   3.785  -8.580  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.921   4.948  -8.233  1.00  0.00           C  
ATOM    219  C   THR A  16       1.463   4.553  -8.011  1.00  0.00           C  
ATOM    220  O   THR A  16       0.783   5.143  -7.175  1.00  0.00           O  
ATOM    221  CB  THR A  16       3.023   5.995  -9.347  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.382   6.250  -9.632  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.361   7.304  -8.932  1.00  0.00           C  
ATOM    224  H   THR A  16       4.206   3.780  -9.470  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.309   5.384  -7.312  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.530   5.611 -10.239  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.422   6.860 -10.372  1.00  0.00           H  
ATOM    228 HG21 THR A  16       1.297   7.138  -8.764  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.818   7.670  -8.012  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.487   8.041  -9.725  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.969   3.552  -8.746  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.414   3.125  -8.607  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.595   2.261  -7.369  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.672   2.266  -6.769  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.823   2.359  -9.863  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.557   3.076  -9.415  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.050   4.005  -8.511  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.193   1.477  -9.972  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.865   2.054  -9.777  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.704   3.010 -10.729  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.441   1.517  -6.972  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.363   0.713  -5.765  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.553   1.588  -4.530  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.024   1.281  -3.467  1.00  0.00           O  
ATOM    245  CB  CYS A  18       1.412  -0.393  -5.797  1.00  0.00           C  
ATOM    246  SG  CYS A  18       1.266  -1.476  -4.354  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.299   1.511  -7.506  1.00  0.00           H  
ATOM    248  HA  CYS A  18      -0.627   0.259  -5.707  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       1.286  -0.982  -6.704  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.403   0.059  -5.804  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.305   2.684  -4.660  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.509   3.602  -3.549  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.213   4.346  -3.255  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.080   4.651  -2.102  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.628   4.578  -3.917  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.077   5.349  -2.677  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.232   6.286  -3.031  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.727   6.982  -1.839  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.374   8.218  -1.478  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.500   8.921  -2.195  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.904   8.766  -0.387  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.751   2.887  -5.543  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.805   3.036  -2.666  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.471   4.016  -4.318  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.273   5.275  -4.676  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.245   5.934  -2.284  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.411   4.644  -1.916  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.043   5.695  -3.457  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       3.901   7.005  -3.779  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.378   6.478  -1.253  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.085   8.515  -3.023  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.246   9.857  -1.914  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.568   8.244   0.167  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.643   9.700  -0.104  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.564   4.628  -4.303  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.861   5.264  -4.151  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.881   4.263  -3.605  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.821   4.657  -2.919  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.313   5.814  -5.507  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.392   6.915  -6.022  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.578   7.464  -5.285  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.521   7.243  -7.304  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.237   4.397  -5.231  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.776   6.086  -3.439  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.340   5.005  -6.236  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.320   6.218  -5.412  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.203   6.768  -7.878  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.929   7.959  -7.700  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.699   2.972  -3.899  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.579   1.930  -3.389  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.250   1.580  -1.939  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.150   1.275  -1.160  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.438   0.702  -4.286  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.356  -0.427  -3.898  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.721  -0.462  -4.054  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.981  -1.610  -3.321  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.156  -1.648  -3.592  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.132  -2.389  -3.133  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.938   2.695  -4.502  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.611   2.276  -3.439  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.653   0.987  -5.316  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.408   0.348  -4.246  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.298   0.267  -4.449  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.973  -1.893  -3.058  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.189  -1.967  -3.589  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.966   1.622  -1.566  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.540   1.362  -0.200  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.843   2.545   0.720  1.00  0.00           C  
ATOM    309  O   CYS A  22      -2.090   2.336   1.906  1.00  0.00           O  
ATOM    310  CB  CYS A  22      -0.041   1.058  -0.174  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.453  -0.550  -0.852  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.258   1.826  -2.257  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.075   0.491   0.177  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.469   1.843  -0.729  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.305   1.101   0.860  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.831   3.777   0.200  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.128   4.957   1.010  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.632   5.169   1.165  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.064   5.915   2.039  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.448   6.187   0.407  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.060   6.101   0.662  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.790   7.277   0.010  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.325   8.567   0.529  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       0.689   9.094   1.704  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.532   8.458   2.514  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.204  10.275   2.072  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.607   3.909  -0.776  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.726   4.803   2.011  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.649   6.240  -0.663  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.839   7.086   0.885  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.235   6.113   1.737  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.451   5.169   0.253  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       1.860   7.178   0.192  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.620   7.240  -1.067  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.320   9.086  -0.048  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.900   7.554   2.256  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       1.801   8.878   3.392  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.438  10.768   1.466  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       0.474  10.680   2.956  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.424   4.506   0.318  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.872   4.473   0.447  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.262   3.152   1.108  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.419   2.269   1.269  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.522   4.635  -0.925  1.00  0.00           C  
ATOM    345  OG  SER A  24      -7.917   4.793  -0.779  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.011   3.982  -0.440  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.198   5.295   1.083  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.107   5.516  -1.415  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.311   3.751  -1.526  1.00  0.00           H  
ATOM    350  HG  SER A  24      -8.303   4.896  -1.652  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.530   3.001   1.496  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -7.945   1.770   2.144  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.187   0.682   1.102  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.744   0.944   0.035  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.149   2.010   3.050  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.405   0.661   4.224  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.208   3.731   1.332  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.126   1.434   2.779  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -8.974   2.925   3.617  1.00  0.00           H  
ATOM    360  HB3 CYS A  25     -10.047   2.139   2.446  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.759  -0.541   1.418  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.836  -1.668   0.508  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.060  -2.955   1.293  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.968  -2.963   2.521  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.519  -1.734  -0.262  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.332  -1.695   0.665  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.562  -0.580   0.951  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.839  -2.741   1.392  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.621  -0.946   1.839  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.772  -2.253   2.120  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.340  -0.711   2.321  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.664  -1.535  -0.189  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.493  -2.648  -0.856  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.460  -0.882  -0.939  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.689   0.343   0.558  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.210  -3.756   1.392  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.866  -0.297   2.258  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.210  -2.791   2.764  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.353  -4.049   0.587  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.583  -5.335   1.220  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.262  -5.934   1.693  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.346  -6.141   0.896  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.301  -6.254   0.229  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.785  -7.560   0.869  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.666  -7.283   2.090  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.446  -8.465   2.484  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -10.950  -9.576   3.038  1.00  0.00           C  
ATOM    388  NH1 ARG A  27      -9.648  -9.724   3.263  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -11.773 -10.568   3.371  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.417  -3.983  -0.420  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.229  -5.177   2.084  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.157  -5.723  -0.188  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.626  -6.497  -0.591  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.368  -8.112   0.132  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -8.930  -8.170   1.160  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -10.038  -6.967   2.924  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.355  -6.473   1.853  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -12.442  -8.426   2.323  1.00  0.00           H  
ATOM    399 HH11 ARG A  27      -8.995  -8.996   3.010  1.00  0.00           H  
ATOM    400 HH12 ARG A  27      -9.298 -10.573   3.683  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -12.766 -10.479   3.209  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -11.407 -11.411   3.789  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.173  -6.212   2.995  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.021  -6.855   3.602  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.182  -8.371   3.588  1.00  0.00           C  
ATOM    406  O   GLY A  28      -6.984  -8.904   2.821  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.942  -5.974   3.604  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.109  -6.583   3.071  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.928  -6.521   4.635  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.423  -9.067   4.436  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.462 -10.525   4.503  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.587 -11.026   5.416  1.00  0.00           C  
ATOM    413  O   ASP A  29      -6.966 -12.191   5.340  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.106 -11.012   5.005  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.989 -12.533   4.950  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.054 -13.075   3.825  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -3.839 -13.144   6.034  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.788  -8.584   5.055  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.627 -10.921   3.501  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.325 -10.566   4.388  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -3.962 -10.668   6.030  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.121 -10.154   6.277  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.168 -10.525   7.228  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.256  -9.446   7.344  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.309  -9.687   7.927  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.509 -10.819   8.581  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -6.909  -9.552   9.197  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.504 -11.430   9.564  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.777  -9.204   6.290  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.645 -11.440   6.878  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.709 -11.542   8.425  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.173  -9.121   8.518  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.695  -8.823   9.389  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.422  -9.805  10.139  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.263 -10.697   9.835  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.978 -12.298   9.106  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -7.971 -11.745  10.461  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.012  -8.256   6.787  1.00  0.00           N  
ATOM    439  CA  GLY A  31      -9.959  -7.150   6.832  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.401  -5.953   6.075  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.277  -6.007   5.579  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.137  -8.101   6.308  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.901  -7.455   6.377  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.141  -6.868   7.869  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.175  -4.868   5.972  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.726  -3.690   5.248  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.803  -2.821   6.096  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.059  -2.595   7.279  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.927  -2.898   4.735  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.789  -3.715   3.375  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.089  -4.854   6.402  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.154  -4.022   4.381  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.622  -2.709   5.554  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.559  -1.939   4.367  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.728  -2.336   5.471  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.719  -1.507   6.121  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.123  -0.513   5.130  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.307  -0.647   3.921  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.592  -2.379   6.696  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.100  -3.291   7.809  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.947  -3.241   5.609  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.599  -2.548   4.492  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.180  -0.947   6.932  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.827  -1.728   7.120  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.820  -4.009   7.417  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.261  -3.833   8.246  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.574  -2.687   8.583  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.136  -3.819   6.050  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -5.681  -3.923   5.178  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.544  -2.602   4.823  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.404   0.487   5.644  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.666   1.445   4.834  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.274   1.612   5.431  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.111   1.475   6.640  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.426   2.771   4.749  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.495   3.488   6.101  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.334   4.762   5.976  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -5.809   5.643   4.927  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -6.191   6.911   4.741  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.103   7.479   5.529  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -5.651   7.622   3.753  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.344   0.585   6.647  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.557   1.046   3.826  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.921   3.411   4.024  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.442   2.585   4.401  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -5.948   2.832   6.843  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.489   3.758   6.423  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -7.365   4.497   5.741  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -6.315   5.284   6.932  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -5.110   5.262   4.306  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.518   6.956   6.287  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.385   8.435   5.367  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -4.971   7.193   3.142  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -5.926   8.583   3.614  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.280   1.901   4.594  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.882   1.945   5.004  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.256   3.306   4.693  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.961   4.250   4.335  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.137   0.823   4.283  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.812  -0.848   4.490  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.484   2.089   3.623  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.814   1.777   6.079  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.138   1.058   3.218  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.898   0.814   4.622  1.00  0.00           H  
ATOM    505  N   SER A  36       1.070   3.411   4.832  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.781   4.676   4.681  1.00  0.00           C  
ATOM    507  C   SER A  36       2.542   4.787   3.359  1.00  0.00           C  
ATOM    508  O   SER A  36       2.614   5.873   2.783  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.755   4.819   5.850  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.309   6.116   5.860  1.00  0.00           O  
ATOM    511  H   SER A  36       1.607   2.589   5.068  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.062   5.494   4.735  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.225   4.639   6.786  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.551   4.082   5.752  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.918   6.183   6.601  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.106   3.679   2.869  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.908   3.676   1.652  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.838   2.295   0.991  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.099   1.427   1.453  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.344   4.069   2.022  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.180   4.482   0.813  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.660   4.686  -0.278  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.489   4.608   1.006  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.981   2.804   3.360  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.507   4.416   0.960  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.312   4.916   2.706  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.840   3.244   2.532  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.885   4.436   1.920  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.083   4.876   0.235  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.597   2.077  -0.090  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.587   0.816  -0.812  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.897   0.580  -1.564  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.678   1.507  -1.770  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.439   0.842  -1.818  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.208   2.806  -0.429  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.433   0.002  -0.105  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.511   1.083  -1.299  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.636   1.600  -2.577  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.344  -0.131  -2.298  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.123  -0.669  -1.973  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.235  -1.048  -2.830  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.850  -2.278  -3.654  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.921  -3.002  -3.299  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.486  -1.324  -1.995  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.292  -2.526  -1.071  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.590  -2.887  -0.355  1.00  0.00           C  
ATOM    547  OE1 GLN A  39      10.163  -3.945  -0.594  1.00  0.00           O  
ATOM    548  NE2 GLN A  39      10.068  -2.016   0.531  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.485  -1.403  -1.699  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.456  -0.230  -3.515  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.322  -1.528  -2.663  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.719  -0.446  -1.394  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.526  -2.280  -0.336  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.971  -3.386  -1.660  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.575  -1.153   0.709  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.924  -2.224   1.025  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.560  -2.524  -4.756  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.300  -3.680  -5.600  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.159  -4.862  -5.147  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.323  -4.685  -4.787  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.548  -3.318  -7.065  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.466  -2.000  -7.692  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.310  -1.898  -5.012  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.254  -3.966  -5.493  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.585  -2.998  -7.164  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.403  -4.208  -7.677  1.00  0.00           H  
ATOM    567  N   THR A  41       7.584  -6.069  -5.168  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.252  -7.285  -4.721  1.00  0.00           C  
ATOM    569  C   THR A  41       8.100  -8.400  -5.750  1.00  0.00           C  
ATOM    570  O   THR A  41       7.460  -8.225  -6.787  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.679  -7.720  -3.370  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.288  -7.923  -3.483  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.937  -6.658  -2.304  1.00  0.00           C  
ATOM    574  H   THR A  41       6.634  -6.155  -5.497  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.317  -7.090  -4.594  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.157  -8.651  -3.065  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.973  -8.313  -2.666  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.416  -5.734  -2.557  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.583  -7.023  -1.341  1.00  0.00           H  
ATOM    580 HG23 THR A  41       9.006  -6.459  -2.231  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.695  -9.560  -5.459  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.685 -10.712  -6.352  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.997 -10.811  -7.127  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.849  -9.923  -7.050  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.191  -9.655  -4.584  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.553 -11.622  -5.767  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.858 -10.631  -7.057  1.00  0.00           H  
ATOM    588  N   PHE A  43      10.168 -11.900  -7.881  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.392 -12.167  -8.620  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.534 -11.256  -9.842  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.634 -11.101 -10.366  1.00  0.00           O  
ATOM    592  CB  PHE A  43      11.387 -13.636  -9.036  1.00  0.00           C  
ATOM    593  CG  PHE A  43      12.572 -14.060  -9.873  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.871 -13.963  -9.350  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      12.377 -14.552 -11.173  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.969 -14.355 -10.127  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      13.476 -14.939 -11.952  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      14.772 -14.837 -11.429  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.426 -12.583  -7.940  1.00  0.00           H  
ATOM    600  HA  PHE A  43      12.243 -11.990  -7.962  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      11.352 -14.258  -8.142  1.00  0.00           H  
ATOM    602  HB3 PHE A  43      10.478 -13.822  -9.609  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      14.026 -13.597  -8.346  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      11.377 -14.633 -11.572  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.968 -14.283  -9.723  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      13.323 -15.316 -12.952  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      15.618 -15.131 -12.032  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.428 -10.655 -10.299  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.409  -9.797 -11.478  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.609  -8.517 -11.223  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.268  -7.803 -12.164  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.845 -10.580 -12.672  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.748 -11.747 -13.094  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.047 -12.555 -14.182  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.073 -11.242 -13.658  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.555 -10.807  -9.815  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.431  -9.491 -11.704  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       8.864 -10.970 -12.402  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.732  -9.905 -13.521  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.931 -12.394 -12.236  1.00  0.00           H  
ATOM    621 HD11 LEU A  44       9.853 -11.919 -15.046  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      10.690 -13.384 -14.477  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       9.100 -12.937 -13.801  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      12.629 -10.695 -12.897  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      12.675 -12.087 -13.991  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      11.882 -10.578 -14.501  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.303  -8.215  -9.955  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.549  -7.019  -9.607  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.071  -7.143  -9.979  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.360  -6.142 -10.034  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.607  -8.826  -9.210  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.630  -6.860  -8.530  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       8.981  -6.162 -10.126  1.00  0.00           H  
ATOM    634  N   THR A  46       6.605  -8.370 -10.240  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.238  -8.636 -10.678  1.00  0.00           C  
ATOM    636  C   THR A  46       4.233  -8.594  -9.524  1.00  0.00           C  
ATOM    637  O   THR A  46       3.056  -8.889  -9.724  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.182  -9.982 -11.406  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.737 -10.990 -10.588  1.00  0.00           O  
ATOM    640  CG2 THR A  46       5.975  -9.907 -12.709  1.00  0.00           C  
ATOM    641  H   THR A  46       7.222  -9.163 -10.141  1.00  0.00           H  
ATOM    642  HA  THR A  46       4.952  -7.855 -11.383  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.145 -10.229 -11.630  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.631 -11.827 -11.045  1.00  0.00           H  
ATOM    645 HG21 THR A  46       7.013  -9.648 -12.504  1.00  0.00           H  
ATOM    646 HG22 THR A  46       5.928 -10.868 -13.220  1.00  0.00           H  
ATOM    647 HG23 THR A  46       5.536  -9.145 -13.354  1.00  0.00           H  
ATOM    648  N   THR A  47       4.694  -8.233  -8.325  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.859  -8.162  -7.132  1.00  0.00           C  
ATOM    650  C   THR A  47       4.142  -6.852  -6.400  1.00  0.00           C  
ATOM    651  O   THR A  47       5.166  -6.219  -6.643  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.146  -9.379  -6.247  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.978 -10.561  -7.000  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.210  -9.457  -5.041  1.00  0.00           C  
ATOM    655  H   THR A  47       5.669  -7.989  -8.224  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.807  -8.177  -7.419  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.176  -9.333  -5.893  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.606 -10.549  -7.725  1.00  0.00           H  
ATOM    659 HG21 THR A  47       3.339 -10.418  -4.544  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.450  -8.658  -4.339  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.175  -9.359  -5.367  1.00  0.00           H  
ATOM    662  N   CYS A  48       3.247  -6.438  -5.501  1.00  0.00           N  
ATOM    663  CA  CYS A  48       3.462  -5.243  -4.697  1.00  0.00           C  
ATOM    664  C   CYS A  48       3.221  -5.532  -3.216  1.00  0.00           C  
ATOM    665  O   CYS A  48       2.531  -6.491  -2.872  1.00  0.00           O  
ATOM    666  CB  CYS A  48       2.563  -4.102  -5.172  1.00  0.00           C  
ATOM    667  SG  CYS A  48       2.989  -2.545  -4.357  1.00  0.00           S  
ATOM    668  H   CYS A  48       2.397  -6.963  -5.353  1.00  0.00           H  
ATOM    669  HA  CYS A  48       4.497  -4.922  -4.808  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       2.652  -3.977  -6.251  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       1.529  -4.356  -4.937  1.00  0.00           H  
ATOM    672  N   THR A  49       3.799  -4.699  -2.351  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.696  -4.835  -0.909  1.00  0.00           C  
ATOM    674  C   THR A  49       3.605  -3.451  -0.276  1.00  0.00           C  
ATOM    675  O   THR A  49       4.335  -2.538  -0.667  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.936  -5.582  -0.408  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.900  -6.915  -0.867  1.00  0.00           O  
ATOM    678  CG2 THR A  49       5.005  -5.614   1.121  1.00  0.00           C  
ATOM    679  H   THR A  49       4.346  -3.927  -2.706  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.803  -5.405  -0.654  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.826  -5.093  -0.804  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.887  -6.901  -1.827  1.00  0.00           H  
ATOM    683 HG21 THR A  49       5.836  -6.245   1.435  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.162  -4.606   1.505  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.074  -6.017   1.521  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.710  -3.283   0.697  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.554  -2.019   1.398  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.518  -1.946   2.585  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.001  -2.971   3.068  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.105  -1.836   1.848  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.148  -1.914   0.536  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.116  -4.055   0.969  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.793  -1.207   0.710  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.872  -2.599   2.590  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.022  -0.862   2.329  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.797  -0.727   3.055  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.749  -0.481   4.132  1.00  0.00           C  
ATOM    698  C   ILE A  51       4.013  -0.111   5.415  1.00  0.00           C  
ATOM    699  O   ILE A  51       3.029   0.628   5.373  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.714   0.631   3.705  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.463   0.273   2.413  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.714   0.931   4.817  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.318  -0.985   2.541  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.339   0.075   2.646  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.321  -1.390   4.319  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.129   1.531   3.521  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.746   0.122   1.604  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.111   1.105   2.139  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.237   0.020   5.107  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.432   1.671   4.462  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.184   1.340   5.676  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       6.689  -1.842   2.781  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       7.812  -1.171   1.586  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       8.075  -0.855   3.314  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.494  -0.621   6.551  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.883  -0.398   7.853  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.026   1.070   8.282  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.941   1.759   7.830  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.536  -1.335   8.870  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.381  -2.794   8.465  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       5.300  -3.387   7.911  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       3.219  -3.380   8.739  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.323  -1.198   6.520  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.823  -0.644   7.779  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.597  -1.096   8.940  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.081  -1.194   9.851  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       2.489  -2.861   9.206  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       3.076  -4.347   8.486  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.136   1.563   9.153  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.010   0.848   9.737  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.870   0.700   8.731  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.853   1.365   7.697  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.579   1.703  10.927  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.889   3.116  10.439  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.185   2.923   9.658  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.310  -0.140  10.088  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.523   1.574  11.167  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.207   1.473  11.788  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.103   3.454   9.765  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.013   3.814  11.267  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.253   3.643   8.842  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.039   3.029  10.329  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.085  -0.177   9.053  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.246  -0.444   8.219  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.508  -0.559   9.082  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.089  -1.639   9.183  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.017  -1.730   7.418  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.200  -1.647   6.074  1.00  0.00           S  
ATOM    749  H   CYS A  54      -0.010  -0.688   9.921  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.379   0.383   7.521  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.697  -2.506   8.114  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.968  -2.044   6.988  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.945   0.539   9.713  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.136   0.574  10.553  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.409   0.378   9.729  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.397   0.472   8.502  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.123   1.956  11.208  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.394   2.809  10.173  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.323   1.850   9.662  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.083  -0.201  11.319  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.128   2.326  11.406  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.536   1.916  12.125  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.079   3.065   9.363  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.958   3.704  10.616  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.013   2.125   8.654  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.468   1.869  10.338  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.523   0.102  10.417  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.822  -0.079   9.782  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.408   1.269   9.365  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.909   2.319   9.772  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.764  -0.829  10.725  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.218  -2.226  11.029  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -9.209  -3.001  11.890  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.683  -4.329  12.231  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.327  -5.217  12.994  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.522  -4.935  13.508  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -8.775  -6.399  13.248  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.470   0.021  11.422  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.694  -0.682   8.884  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.870  -0.266  11.653  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.743  -0.925  10.254  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -8.066  -2.766  10.095  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -7.269  -2.140  11.557  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.402  -2.440  12.804  1.00  0.00           H  
ATOM    785  HD3 ARG A  56     -10.136  -3.113  11.329  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -7.778  -4.581  11.861  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.955  -4.042  13.319  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.997  -5.613  14.086  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -7.868  -6.626  12.868  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -9.261  -7.072  13.824  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.470   1.240   8.554  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.119   2.444   8.050  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.617   2.450   8.366  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.196   3.558   8.365  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.854   2.558   6.545  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.792   1.389   5.523  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.170   1.352   8.610  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.850   0.350   8.266  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -9.675   3.311   8.538  1.00  0.00           H  
ATOM    800  HB2 CYS A  57     -10.109   3.568   6.224  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.790   2.409   6.364  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -17.426  -1.845  -0.070  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.886  -1.432  -1.350  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.128  -1.041  -2.161  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.197  -1.968  -1.570  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.705  -2.196  -0.153  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.404  -2.631   0.759  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.893  -0.275  -1.227  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.294   0.126  -2.219  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.404  -2.290  -1.819  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -18.390  -0.003  -1.953  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -17.986  -1.212  -3.227  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -19.195  -2.914  -2.111  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -20.181  -1.500  -1.584  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.725   0.256  -0.011  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.797   1.348   0.254  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.355   0.837   0.336  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.428   1.620   0.541  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.230   2.058   1.539  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.405   3.307   1.812  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.601   3.343   2.735  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.599   4.348   1.005  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.256  -0.104   0.770  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.860   2.058  -0.571  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.277   2.350   1.452  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.128   1.372   2.381  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.270   4.285   0.252  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.076   5.198   1.155  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.162  -0.474   0.180  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.852  -1.103   0.234  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.792  -2.289  -0.730  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.990  -3.436  -0.323  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.553  -1.532   1.671  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.893  -2.405   2.518  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.961  -1.068   0.008  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.096  -0.377  -0.065  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.675  -2.178   1.661  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.306  -0.644   2.253  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.519  -2.018  -2.016  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.391  -3.025  -3.058  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.062  -3.771  -2.955  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.227  -3.465  -2.102  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.474  -2.239  -4.366  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.850  -0.898  -3.998  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.320  -0.685  -2.561  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.213  -3.740  -3.004  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.931  -2.727  -5.175  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.519  -2.085  -4.639  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.763  -0.989  -4.022  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.191  -0.101  -4.657  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.567  -0.133  -2.000  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.271  -0.153  -2.561  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.868  -4.754  -3.839  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.637  -5.527  -3.913  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.994  -5.323  -5.282  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.687  -5.353  -6.296  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.933  -7.015  -3.687  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.687  -7.184  -2.508  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.641  -7.819  -3.556  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.605  -4.973  -4.494  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.944  -5.198  -3.139  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.515  -7.397  -4.526  1.00  0.00           H  
ATOM     62  HG1 THR A   5      -9.923  -8.112  -2.438  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.886  -8.860  -3.344  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.082  -7.761  -4.490  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.036  -7.416  -2.743  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.674  -5.111  -5.317  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.930  -4.929  -6.557  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.584  -5.638  -6.469  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.987  -5.708  -5.396  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.710  -3.435  -6.814  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.008  -2.658  -7.053  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.661  -3.087  -8.370  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.820  -2.247  -8.691  1.00  0.00           N  
ATOM     74  CZ  ARG A   6     -10.089  -2.560  -8.411  1.00  0.00           C  
ATOM     75  NH1 ARG A   6     -10.394  -3.683  -7.768  1.00  0.00           N  
ATOM     76  NH2 ARG A   6     -11.067  -1.740  -8.783  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.156  -5.069  -4.451  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.492  -5.359  -7.387  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.194  -3.007  -5.954  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.069  -3.324  -7.688  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.699  -2.817  -6.226  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.768  -1.596  -7.105  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.928  -2.988  -9.171  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -7.964  -4.133  -8.307  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -8.637  -1.370  -9.158  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -9.661  -4.305  -7.460  1.00  0.00           H  
ATOM     87 HH12 ARG A   6     -11.361  -3.913  -7.586  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.847  -0.881  -9.268  1.00  0.00           H  
ATOM     89 HH22 ARG A   6     -12.030  -1.971  -8.583  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.112  -6.161  -7.604  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.832  -6.850  -7.732  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.206  -6.481  -9.076  1.00  0.00           C  
ATOM     93  O   ARG A   7      -2.896  -6.000  -9.974  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.045  -8.368  -7.676  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.524  -8.909  -6.323  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.406  -8.937  -5.273  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -2.142  -7.607  -4.718  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.043  -7.274  -4.035  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.077  -8.162  -3.815  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -0.907  -6.040  -3.564  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.670  -6.077  -8.441  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.154  -6.542  -6.937  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.787  -8.628  -8.431  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.110  -8.864  -7.933  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.371  -8.332  -5.954  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.854  -9.935  -6.484  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.712  -9.595  -4.459  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -1.497  -9.342  -5.718  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.848  -6.899  -4.862  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.173  -9.109  -4.153  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.749  -7.883  -3.306  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.634  -5.356  -3.716  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.071  -5.790  -3.055  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.894  -6.707  -9.216  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.186  -6.469 -10.467  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.038  -4.986 -10.795  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.296  -4.642 -11.927  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.370  -7.063  -8.428  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.808  -6.911 -10.402  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.728  -6.958 -11.277  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.282  -4.102  -9.818  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.217  -2.658 -10.021  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.158  -2.222 -10.522  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.268  -1.195 -11.188  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.541  -1.957  -8.700  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.999  -2.170  -8.276  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.195  -1.631  -6.864  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.955  -1.429  -9.209  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.531  -4.435  -8.897  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.949  -2.369 -10.776  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.119  -2.345  -7.924  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.353  -0.888  -8.808  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.232  -3.234  -8.282  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.228  -1.784  -6.550  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.532  -2.158  -6.179  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.963  -0.566  -6.843  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.976  -1.545  -8.846  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.701  -0.369  -9.226  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.889  -1.839 -10.217  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.203  -2.990 -10.213  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.567  -2.658 -10.607  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.816  -2.937 -12.092  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.892  -2.639 -12.607  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.529  -3.444  -9.713  1.00  0.00           C  
ATOM    145  SG  CYS A  10       6.279  -3.003  -9.884  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.059  -3.839  -9.685  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.721  -1.594 -10.428  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.243  -3.300  -8.672  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       4.415  -4.504  -9.938  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.826  -3.508 -12.792  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.958  -3.861 -14.202  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.877  -3.197 -15.050  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.091  -2.955 -16.236  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.881  -5.388 -14.335  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       3.108  -5.831 -15.781  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.947  -6.053 -13.469  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.952  -3.716 -12.330  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.930  -3.527 -14.567  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.896  -5.728 -14.015  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.081  -6.918 -15.838  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.321  -5.430 -16.421  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       4.077  -5.471 -16.126  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.778  -5.802 -12.421  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.882  -7.133 -13.596  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.936  -5.709 -13.770  1.00  0.00           H  
ATOM    166  N   THR A  12       0.716  -2.899 -14.459  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.395  -2.310 -15.197  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.379  -0.787 -15.151  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.980  -0.143 -16.008  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.719  -2.837 -14.642  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.817  -2.538 -13.267  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.815  -4.348 -14.837  1.00  0.00           C  
ATOM    173  H   THR A  12       0.584  -3.089 -13.475  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.327  -2.610 -16.244  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.542  -2.359 -15.172  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.680  -2.827 -12.960  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.015  -4.844 -14.289  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -2.780  -4.704 -14.473  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.727  -4.583 -15.898  1.00  0.00           H  
ATOM    180  N   SER A  13       0.306  -0.208 -14.158  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.389   1.236 -13.994  1.00  0.00           C  
ATOM    182  C   SER A  13       1.738   1.687 -13.437  1.00  0.00           C  
ATOM    183  O   SER A  13       2.124   2.842 -13.617  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.706   1.654 -13.019  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.973   1.615 -13.640  1.00  0.00           O  
ATOM    186  H   SER A  13       0.774  -0.789 -13.477  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.228   1.733 -14.952  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.700   0.983 -12.160  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.486   2.663 -12.674  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.636   1.894 -13.003  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.457   0.790 -12.760  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.771   1.071 -12.194  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.703   1.243 -10.680  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.629   1.163 -10.080  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.075  -0.133 -12.609  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.449   0.249 -12.425  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.178   1.979 -12.640  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.860   1.484 -10.052  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.965   1.619  -8.605  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.073   2.741  -8.076  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.629   2.683  -6.929  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.436   1.883  -8.265  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.663   2.174  -6.780  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.224   1.002  -5.900  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.149   2.436  -6.541  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.709   1.572 -10.592  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.656   0.680  -8.145  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.027   1.012  -8.549  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.784   2.742  -8.839  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.101   3.065  -6.504  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.428   1.238  -4.856  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       5.155   0.822  -6.012  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.772   0.102  -6.179  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.314   2.680  -5.491  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.731   1.554  -6.809  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.476   3.277  -7.153  1.00  0.00           H  
ATOM    217  N   THR A  16       3.798   3.761  -8.890  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.978   4.892  -8.473  1.00  0.00           C  
ATOM    219  C   THR A  16       1.562   4.448  -8.121  1.00  0.00           C  
ATOM    220  O   THR A  16       0.937   5.028  -7.236  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.942   5.933  -9.596  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.262   6.241  -9.996  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.259   7.218  -9.135  1.00  0.00           C  
ATOM    224  H   THR A  16       4.182   3.771  -9.824  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.431   5.343  -7.590  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.401   5.522 -10.449  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.214   6.839 -10.745  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.778   7.622  -8.266  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.272   7.949  -9.942  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.224   7.009  -8.866  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.041   3.419  -8.797  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.301   2.936  -8.520  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.303   2.017  -7.304  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.297   1.945  -6.585  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.832   2.215  -9.755  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.581   2.962  -9.518  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.950   3.787  -8.310  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.182   1.373  -9.993  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.841   1.849  -9.565  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.859   2.914 -10.590  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.810   1.316  -7.068  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.959   0.484  -5.885  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.079   1.371  -4.647  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.646   0.996  -3.557  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.200  -0.393  -6.078  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.649  -1.400  -4.640  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.580   1.366  -7.719  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.085  -0.156  -5.774  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.025  -1.057  -6.925  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.048   0.248  -6.318  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.670   2.559  -4.812  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.858   3.505  -3.721  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.565   4.250  -3.412  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.320   4.621  -2.267  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.976   4.469  -4.114  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.585   5.139  -2.881  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.715   6.065  -3.318  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.491   6.533  -2.165  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       6.294   7.599  -2.179  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       6.434   8.336  -3.280  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.966   7.932  -1.084  1.00  0.00           N  
ATOM    262  H   ARG A  19       2.015   2.816  -5.725  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.157   2.957  -2.828  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.757   3.908  -4.627  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.585   5.225  -4.796  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.823   5.717  -2.359  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.982   4.369  -2.219  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.381   5.517  -3.985  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.290   6.913  -3.855  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.406   6.006  -1.307  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.931   8.091  -4.120  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       7.041   9.144  -3.275  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.875   7.372  -0.248  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.573   8.740  -1.088  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.267   4.469  -4.433  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.561   5.115  -4.258  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.600   4.135  -3.713  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.584   4.562  -3.116  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.018   5.695  -5.598  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.131   6.838  -6.075  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.291   7.346  -5.338  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.314   7.249  -7.326  1.00  0.00           N  
ATOM    283  H   ASN A  20       0.013   4.182  -5.360  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.456   5.931  -3.544  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.027   4.904  -6.348  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.034   6.074  -5.492  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.012   6.804  -7.905  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.754   8.006  -7.694  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.393   2.827  -3.911  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.311   1.814  -3.416  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.045   1.497  -1.945  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.966   1.187  -1.192  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.160   0.560  -4.274  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.093  -0.550  -3.864  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.451  -0.608  -4.078  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.740  -1.698  -3.201  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.900  -1.763  -3.559  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.896  -2.468  -3.012  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.579   2.520  -4.426  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.335   2.179  -3.512  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.357   0.821  -5.313  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.132   0.202  -4.199  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.013   0.095  -4.537  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.742  -1.960  -2.881  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.931  -2.081  -3.574  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.778   1.573  -1.529  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.420   1.373  -0.132  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.751   2.603   0.711  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.930   2.475   1.920  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.072   1.057  -0.040  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.553  -0.549  -0.732  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.047   1.769  -2.196  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.980   0.523   0.258  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.617   1.846  -0.557  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.367   1.074   1.010  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.838   3.786   0.091  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.173   5.023   0.791  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.683   5.259   0.830  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.131   6.307   1.290  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.419   6.194   0.166  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.051   6.148   0.590  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.811   7.330  -0.006  1.00  0.00           C  
ATOM    323  NE  ARG A  23       2.139   7.466   0.604  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       3.085   8.302   0.177  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.881   9.078  -0.884  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       4.251   8.362   0.816  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.660   3.836  -0.903  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.847   4.923   1.826  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.499   6.158  -0.921  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.849   7.132   0.519  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.102   6.206   1.677  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.506   5.214   0.257  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.904   7.191  -1.082  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.242   8.240   0.189  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.340   6.890   1.409  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       2.002   9.039  -1.379  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       3.605   9.709  -1.199  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.414   7.777   1.623  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.970   8.995   0.497  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.457   4.284   0.351  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.910   4.303   0.424  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.384   3.003   1.066  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.607   2.058   1.203  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.514   4.500  -0.971  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.185   3.411  -1.809  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.029   3.476  -0.080  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.223   5.132   1.057  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.597   4.581  -0.888  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.117   5.419  -1.405  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.569   3.566  -2.675  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.656   2.945   1.466  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.165   1.750   2.115  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.325   0.626   1.094  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.895   0.828   0.023  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.472   2.060   2.846  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.305   3.438   4.012  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.280   3.727   1.325  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.429   1.429   2.852  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.247   2.300   2.119  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.778   1.169   3.393  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.817  -0.556   1.444  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.828  -1.721   0.572  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.072  -2.978   1.405  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.052  -2.934   2.637  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.491  -1.787  -0.164  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.314  -1.705   0.772  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.516  -0.593   0.968  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.853  -2.702   1.584  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.590  -0.904   1.894  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.778  -2.183   2.280  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.382  -0.665   2.349  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.630  -1.633  -0.161  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.437  -2.707  -0.744  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.442  -0.943  -0.852  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.617   0.297   0.501  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.252  -3.701   1.674  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.823  -0.241   2.263  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.230  -2.677   2.968  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.312  -4.105   0.735  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.623  -5.356   1.410  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.373  -5.973   2.032  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.302  -5.954   1.427  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.270  -6.310   0.402  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.004  -7.469   1.085  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -11.150  -6.964   1.963  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -12.064  -6.109   1.199  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.284  -6.453   0.785  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.797  -7.649   1.055  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -14.003  -5.581   0.088  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.287  -4.098  -0.275  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.337  -5.143   2.206  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.975  -5.751  -0.213  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.499  -6.713  -0.253  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.410  -8.124   0.315  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.302  -8.032   1.700  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.690  -7.819   2.370  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.744  -6.391   2.797  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.741  -5.182   0.963  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.259  -8.319   1.587  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.724  -7.889   0.735  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.616  -4.673  -0.125  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -14.934  -5.819  -0.224  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.511  -6.518   3.243  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.433  -7.178   3.964  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.723  -8.667   4.145  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.640  -9.205   3.530  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.412  -6.477   3.697  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.497  -7.069   3.416  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.313  -6.713   4.942  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.937  -9.333   4.997  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -6.054 -10.769   5.223  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.119 -11.105   6.270  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.570 -12.246   6.347  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.692 -11.301   5.660  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.676 -12.824   5.757  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.830 -13.471   4.697  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.507 -13.332   6.887  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.218  -8.834   5.501  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.331 -11.251   4.285  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.940 -10.982   4.937  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.435 -10.872   6.628  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.524 -10.117   7.073  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.507 -10.312   8.136  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.563  -9.200   8.143  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.575  -9.307   8.836  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.763 -10.422   9.472  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.108  -9.090   9.855  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.700 -10.863  10.597  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.123  -9.198   6.953  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.026 -11.253   7.956  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.982 -11.176   9.370  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -7.869  -8.320   9.972  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.563  -9.210  10.791  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.408  -8.787   9.076  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.199 -11.790  10.312  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.117 -11.034  11.501  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.442 -10.088  10.793  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.338  -8.131   7.378  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.248  -6.998   7.298  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.639  -5.903   6.435  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.519  -6.056   5.948  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.495  -8.086   6.822  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.193  -7.319   6.861  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.437  -6.603   8.296  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.356  -4.797   6.235  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.845  -3.701   5.426  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.890  -2.820   6.228  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.100  -2.573   7.415  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.994  -2.901   4.824  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.903  -3.839   3.567  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.271  -4.702   6.651  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.276  -4.124   4.598  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.676  -2.587   5.614  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.577  -2.013   4.350  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.835  -2.351   5.556  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.775  -1.558   6.171  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.236  -0.522   5.190  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.530  -0.564   3.996  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.628  -2.472   6.635  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.095  -3.495   7.671  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -5.011  -3.223   5.454  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.756  -2.555   4.570  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.177  -1.034   7.038  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.855  -1.855   7.092  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.810  -4.185   7.221  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.235  -4.060   8.031  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.565  -2.984   8.510  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.622  -2.511   4.725  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.188  -3.843   5.807  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.762  -3.859   4.983  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.435   0.413   5.709  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.748   1.435   4.928  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.339   1.588   5.490  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.141   1.356   6.679  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.527   2.749   4.980  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.696   3.253   6.415  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.529   4.532   6.424  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.783   4.987   7.792  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.534   6.046   8.100  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -8.107   6.774   7.142  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.719   6.380   9.373  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.280   0.418   6.708  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.672   1.105   3.891  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -5.007   3.504   4.391  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.517   2.589   4.552  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.204   2.495   7.011  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.720   3.459   6.855  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.997   5.310   5.876  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.483   4.338   5.936  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.359   4.462   8.543  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.972   6.528   6.172  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.671   7.574   7.390  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.291   5.826  10.101  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.285   7.182   9.612  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.367   1.968   4.659  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.969   2.037   5.067  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.359   3.403   4.748  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.060   4.319   4.317  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.190   0.933   4.363  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.812  -0.759   4.574  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.586   2.210   3.702  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.896   1.878   6.143  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.180   1.160   3.297  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.843   0.959   4.709  1.00  0.00           H  
ATOM    505  N   SER A  36       0.956   3.536   4.963  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.669   4.797   4.832  1.00  0.00           C  
ATOM    507  C   SER A  36       2.519   4.891   3.561  1.00  0.00           C  
ATOM    508  O   SER A  36       2.703   5.989   3.034  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.559   4.951   6.064  1.00  0.00           C  
ATOM    510  OG  SER A  36       1.758   5.083   7.222  1.00  0.00           O  
ATOM    511  H   SER A  36       1.492   2.732   5.257  1.00  0.00           H  
ATOM    512  HA  SER A  36       0.954   5.620   4.822  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.198   4.074   6.159  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.188   5.834   5.952  1.00  0.00           H  
ATOM    515  HG  SER A  36       1.245   4.279   7.326  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.041   3.768   3.060  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.894   3.766   1.876  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.828   2.391   1.196  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.089   1.518   1.646  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.322   4.128   2.308  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.214   4.513   1.135  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.732   4.779   0.036  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.524   4.552   1.361  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.847   2.884   3.508  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.533   4.520   1.177  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.281   4.975   2.992  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.775   3.291   2.839  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.890   4.329   2.275  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.151   4.801   0.609  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.594   2.190   0.119  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.576   0.940  -0.625  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.900   0.672  -1.338  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.773   1.539  -1.408  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.463   1.006  -1.663  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.214   2.920  -0.204  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.372   0.118   0.062  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.732   1.735  -2.428  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.330   0.027  -2.124  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       2.531   1.303  -1.183  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.028  -0.544  -1.868  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.144  -0.963  -2.695  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.676  -2.056  -3.655  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.596  -2.620  -3.480  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.305  -1.461  -1.829  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.892  -2.654  -0.965  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.098  -3.264  -0.264  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.493  -4.389  -0.559  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.700  -2.535   0.671  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.301  -1.225  -1.702  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.491  -0.111  -3.281  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.128  -1.758  -2.478  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.646  -0.653  -1.182  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.163  -2.324  -0.224  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.436  -3.417  -1.596  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.359  -1.610   0.890  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.502  -2.911   1.155  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.486  -2.360  -4.669  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.166  -3.394  -5.640  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.041  -4.620  -5.387  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.230  -4.494  -5.088  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.315  -2.827  -7.051  1.00  0.00           C  
ATOM    562  SG  CYS A  40       7.170  -4.046  -8.379  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.359  -1.864  -4.768  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.126  -3.693  -5.510  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       6.543  -2.070  -7.193  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       8.288  -2.347  -7.139  1.00  0.00           H  
ATOM    567  N   THR A  41       7.440  -5.806  -5.512  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.081  -7.077  -5.199  1.00  0.00           C  
ATOM    569  C   THR A  41       7.768  -8.124  -6.262  1.00  0.00           C  
ATOM    570  O   THR A  41       7.186  -7.814  -7.303  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.604  -7.557  -3.823  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.202  -7.708  -3.826  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.985  -6.559  -2.731  1.00  0.00           C  
ATOM    574  H   THR A  41       6.480  -5.831  -5.824  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.162  -6.949  -5.157  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.066  -8.518  -3.598  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.940  -8.059  -2.971  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.474  -5.611  -2.898  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.701  -6.957  -1.756  1.00  0.00           H  
ATOM    580 HG23 THR A  41       9.064  -6.406  -2.742  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.153  -9.376  -5.999  1.00  0.00           N  
ATOM    582  CA  GLY A  42       7.937 -10.491  -6.910  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.222 -10.866  -7.638  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.240 -10.183  -7.511  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.624  -9.571  -5.128  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.587 -11.353  -6.342  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.176 -10.235  -7.648  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.174 -11.958  -8.403  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.330 -12.471  -9.126  1.00  0.00           C  
ATOM    590  C   PHE A  43      10.730 -11.552 -10.282  1.00  0.00           C  
ATOM    591  O   PHE A  43      11.870 -11.605 -10.743  1.00  0.00           O  
ATOM    592  CB  PHE A  43       9.990 -13.868  -9.649  1.00  0.00           C  
ATOM    593  CG  PHE A  43      10.995 -14.410 -10.645  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.233 -14.905 -10.207  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      10.688 -14.409 -12.014  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      13.168 -15.385 -11.139  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      11.621 -14.885 -12.943  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.863 -15.370 -12.508  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.306 -12.467  -8.491  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.175 -12.545  -8.440  1.00  0.00           H  
ATOM    601  HB2 PHE A  43       9.918 -14.550  -8.802  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       9.017 -13.824 -10.137  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.471 -14.916  -9.153  1.00  0.00           H  
ATOM    604  HD2 PHE A  43       9.732 -14.040 -12.355  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.124 -15.763 -10.807  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      11.391 -14.876 -13.998  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.582 -15.731 -13.228  1.00  0.00           H  
ATOM    608  N   LEU A  44       9.806 -10.710 -10.754  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.062  -9.838 -11.890  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.350  -8.491 -11.732  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.057  -7.819 -12.721  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.658 -10.580 -13.173  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.305 -10.020 -14.446  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      11.828 -10.134 -14.394  1.00  0.00           C  
ATOM    615  CD2 LEU A  44       9.809 -10.821 -15.646  1.00  0.00           C  
ATOM    616  H   LEU A  44       8.893 -10.680 -10.323  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.134  -9.644 -11.914  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.966 -11.622 -13.078  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       8.573 -10.552 -13.272  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.030  -8.974 -14.587  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      12.119 -11.164 -14.194  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      12.254  -9.818 -15.347  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      12.229  -9.494 -13.606  1.00  0.00           H  
ATOM    624 HD21 LEU A  44       8.723 -10.748 -15.711  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      10.249 -10.425 -16.561  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      10.095 -11.867 -15.532  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.065  -8.089 -10.489  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.378  -6.833 -10.220  1.00  0.00           C  
ATOM    629  C   GLY A  45       6.892  -6.933 -10.555  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.284  -5.947 -10.969  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.339  -8.661  -9.701  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.484  -6.597  -9.161  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       8.831  -6.036 -10.809  1.00  0.00           H  
ATOM    634  N   THR A  46       6.301  -8.117 -10.381  1.00  0.00           N  
ATOM    635  CA  THR A  46       4.911  -8.374 -10.741  1.00  0.00           C  
ATOM    636  C   THR A  46       3.973  -8.354  -9.536  1.00  0.00           C  
ATOM    637  O   THR A  46       2.821  -8.774  -9.652  1.00  0.00           O  
ATOM    638  CB  THR A  46       4.807  -9.698 -11.506  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.315 -10.751 -10.714  1.00  0.00           O  
ATOM    640  CG2 THR A  46       5.609  -9.635 -12.804  1.00  0.00           C  
ATOM    641  H   THR A  46       6.834  -8.881  -9.991  1.00  0.00           H  
ATOM    642  HA  THR A  46       4.581  -7.573 -11.403  1.00  0.00           H  
ATOM    643  HB  THR A  46       3.764  -9.898 -11.750  1.00  0.00           H  
ATOM    644  HG1 THR A  46       4.723 -10.881  -9.969  1.00  0.00           H  
ATOM    645 HG21 THR A  46       5.229  -8.827 -13.431  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.663  -9.458 -12.586  1.00  0.00           H  
ATOM    647 HG23 THR A  46       5.505 -10.579 -13.340  1.00  0.00           H  
ATOM    648  N   THR A  47       4.448  -7.874  -8.384  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.658  -7.851  -7.160  1.00  0.00           C  
ATOM    650  C   THR A  47       3.756  -6.486  -6.477  1.00  0.00           C  
ATOM    651  O   THR A  47       4.739  -5.765  -6.649  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.117  -8.981  -6.234  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.090 -10.209  -6.932  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.226  -9.118  -5.004  1.00  0.00           C  
ATOM    655  H   THR A  47       5.392  -7.517  -8.342  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.612  -8.024  -7.412  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.138  -8.785  -5.908  1.00  0.00           H  
ATOM    658  HG1 THR A  47       3.186 -10.384  -7.203  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.187  -9.239  -5.312  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.535  -9.988  -4.424  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.325  -8.232  -4.374  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.728  -6.137  -5.700  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.671  -4.896  -4.942  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.621  -5.213  -3.448  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.932  -6.146  -3.037  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.448  -4.092  -5.396  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.057  -2.643  -4.378  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.943  -6.767  -5.616  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.565  -4.305  -5.140  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.600  -3.770  -6.427  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.581  -4.755  -5.379  1.00  0.00           H  
ATOM    672  N   THR A  49       3.348  -4.436  -2.641  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.423  -4.635  -1.197  1.00  0.00           C  
ATOM    674  C   THR A  49       3.386  -3.283  -0.486  1.00  0.00           C  
ATOM    675  O   THR A  49       3.940  -2.304  -0.983  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.703  -5.406  -0.860  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.664  -6.682  -1.460  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.865  -5.601   0.648  1.00  0.00           C  
ATOM    679  H   THR A  49       3.882  -3.675  -3.032  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.568  -5.222  -0.863  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.564  -4.859  -1.243  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.674  -6.564  -2.413  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.977  -6.083   1.057  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.738  -6.227   0.839  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.008  -4.636   1.134  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.734  -3.229   0.678  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.595  -1.998   1.445  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.589  -1.945   2.605  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.180  -2.960   2.977  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.155  -1.861   1.941  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.107  -1.909   0.637  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.315  -4.068   1.050  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.802  -1.153   0.787  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.952  -2.661   2.654  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.065  -0.909   2.465  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.771  -0.750   3.174  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.715  -0.503   4.255  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.971  -0.144   5.540  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.932   0.509   5.491  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.667   0.623   3.837  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.404   0.296   2.530  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.683   0.933   4.937  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.295  -0.943   2.635  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.235   0.038   2.840  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.301  -1.404   4.440  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.071   1.520   3.668  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.673   0.124   1.739  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.022   1.147   2.249  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.211   0.025   5.231  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.401   1.666   4.572  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       6.171   1.359   5.800  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       6.697  -1.813   2.903  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       7.765  -1.125   1.668  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       8.073  -0.780   3.382  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.504  -0.569   6.688  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.889  -0.326   7.985  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.054   1.144   8.395  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.981   1.809   7.929  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.507  -1.273   9.016  1.00  0.00           C  
ATOM    720  CG  ASN A  52       5.998  -1.022   9.195  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.816  -1.577   8.464  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.365  -0.190  10.164  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.373  -1.087   6.670  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.825  -0.548   7.902  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       4.007  -1.146   9.976  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.352  -2.299   8.683  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.672   0.248  10.753  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.347   0.000  10.309  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.177   1.668   9.261  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.029   0.988   9.842  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.901   0.819   8.828  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.873   1.487   7.796  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.587   1.882  10.999  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.956   3.277  10.502  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.261   3.030   9.753  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.312   0.011  10.233  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.521   1.794  11.207  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.174   1.648  11.888  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.197   3.623   9.803  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.090   3.983  11.322  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.376   3.738   8.932  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.104   3.109  10.440  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.036  -0.082   9.135  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.199  -0.355   8.301  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.453  -0.474   9.174  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.003  -1.564   9.326  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.971  -1.646   7.507  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.227  -1.548   6.149  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.054  -0.607   9.992  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.330   0.464   7.595  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.637  -2.417   8.201  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.925  -1.960   7.084  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.921   0.638   9.758  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.105   0.678  10.604  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.366   0.305   9.822  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.380   0.324   8.592  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.181   2.114  11.134  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.456   2.917  10.054  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.343   1.965   9.638  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.988  -0.004  11.447  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.208   2.450  11.272  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.620   2.186  12.066  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.127   3.090   9.212  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.067   3.859  10.439  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.018   2.174   8.618  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.504   2.060  10.327  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.435  -0.036  10.549  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.694  -0.477   9.953  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.474   0.696   9.362  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.228   1.851   9.706  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.530  -1.224  10.999  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.810  -2.491  11.469  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.685  -3.293  12.426  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.970  -2.543  13.656  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -9.753  -2.987  14.644  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.344  -4.176  14.563  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -9.949  -2.237  15.724  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.377   0.005  11.557  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.468  -1.171   9.143  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.717  -0.571  11.852  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.485  -1.506  10.557  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.579  -3.109  10.601  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.881  -2.226  11.972  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.624  -3.538  11.928  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.172  -4.220  12.680  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -8.540  -1.635  13.759  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.196  -4.755  13.749  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.932  -4.503  15.317  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.511  -1.331  15.800  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -10.538  -2.569  16.474  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.419   0.380   8.474  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.268   1.361   7.814  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.660   0.771   7.572  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.735  -0.254   6.856  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.611   1.785   6.501  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.580   2.964   5.526  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.632   1.349   8.103  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.563  -0.589   8.230  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.373   2.236   8.455  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.645   2.235   6.731  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.434   0.899   5.890  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -16.998  -1.875  -2.812  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.870  -1.438  -1.434  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.276  -2.664  -0.725  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.438  -3.301  -1.837  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.180  -2.883  -3.093  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -16.029  -3.414  -4.192  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.938  -0.234  -1.326  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.292   0.158  -2.298  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.844  -1.188  -1.012  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -15.668  -2.398   0.139  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -17.079  -3.344  -0.440  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -15.407  -4.386  -1.731  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -14.438  -2.865  -1.843  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.871   0.358  -0.129  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -15.008   1.499   0.148  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.550   1.058   0.292  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.677   1.886   0.550  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.492   2.215   1.413  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -16.865   2.860   1.248  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -17.399   2.965   0.148  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -17.449   3.304   2.357  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.434   0.006   0.633  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.068   2.196  -0.688  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -15.530   1.500   2.234  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.775   2.995   1.673  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -16.982   3.197   3.247  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -18.357   3.745   2.302  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.286  -0.240   0.129  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.953  -0.809   0.233  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.833  -2.028  -0.685  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.940  -3.166  -0.224  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.659  -1.164   1.691  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.927  -2.150   2.531  1.00  0.00           S  
ATOM     34  H   CYS A   3     -14.052  -0.864  -0.083  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.229  -0.061  -0.088  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.714  -1.708   1.724  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.527  -0.238   2.249  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.611  -1.805  -1.988  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.507  -2.852  -2.995  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.190  -3.615  -2.885  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.316  -3.258  -2.096  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.609  -2.116  -4.334  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.983  -0.757  -4.020  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.446  -0.496  -2.590  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.339  -3.551  -2.902  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.073  -2.638  -5.126  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.659  -1.983  -4.593  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.897  -0.842  -4.041  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.328   0.018  -4.705  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.710   0.104  -2.056  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.407   0.018  -2.607  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.048  -4.672  -3.691  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.836  -5.477  -3.751  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.187  -5.296  -5.119  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.881  -5.324  -6.133  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.176  -6.949  -3.512  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.959  -7.088  -2.348  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.903  -7.776  -3.347  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.814  -4.927  -4.299  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.144  -5.149  -2.974  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.739  -7.328  -4.363  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.796  -6.640  -2.497  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.303  -7.369  -2.534  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.166  -8.809  -3.117  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.323  -7.748  -4.269  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.862  -5.109  -5.158  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.135  -4.957  -6.413  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.773  -5.637  -6.333  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.167  -5.678  -5.263  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.948  -3.475  -6.762  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.296  -2.757  -6.883  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.106  -1.332  -7.407  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -6.642  -1.336  -8.799  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -6.329  -0.236  -9.488  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -6.419   0.968  -8.927  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -5.920  -0.336 -10.750  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.333  -5.071  -4.298  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.708  -5.423  -7.214  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.345  -2.990  -5.995  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.420  -3.412  -7.713  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.948  -3.308  -7.560  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.771  -2.709  -5.903  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -8.061  -0.810  -7.356  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.382  -0.813  -6.778  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -6.559  -2.230  -9.260  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -6.730   1.060  -7.969  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -6.178   1.788  -9.464  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -5.847  -1.244 -11.187  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -5.681   0.493 -11.275  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.306  -6.163  -7.469  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -3.019  -6.840  -7.607  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.400  -6.488  -8.958  1.00  0.00           C  
ATOM     93  O   ARG A   7      -3.084  -5.980  -9.844  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.224  -8.356  -7.527  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.681  -8.882  -6.162  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.552  -8.896  -5.127  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -2.274  -7.559  -4.598  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -1.148  -7.204  -3.975  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.166  -8.080  -3.781  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -0.997  -5.958  -3.538  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.872  -6.085  -8.301  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.340  -6.519  -6.818  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.973  -8.638  -8.268  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.291  -8.854  -7.797  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.521  -8.299  -5.784  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -4.020  -9.908  -6.299  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.859  -9.532  -4.297  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -1.656  -9.317  -5.583  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -2.996  -6.864  -4.717  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.267  -9.033  -4.100  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.681  -7.786  -3.316  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.733  -5.280  -3.668  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.141  -5.689  -3.073  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.100  -6.756  -9.116  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.402  -6.532 -10.373  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.207  -5.050 -10.691  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.074  -4.701 -11.837  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.575  -7.143  -8.345  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.578  -7.007 -10.317  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.969  -6.990 -11.183  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.355  -4.168  -9.695  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.236  -2.732  -9.903  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.148  -2.365 -10.438  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.285  -1.375 -11.152  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.501  -2.017  -8.576  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.932  -2.258  -8.075  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.096  -1.662  -6.682  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.950  -1.591  -9.001  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.566  -4.498  -8.763  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.973  -2.415 -10.642  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.205  -2.386  -7.831  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.349  -0.946  -8.706  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.130  -3.328  -8.025  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.923  -0.586  -6.720  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.105  -1.859  -6.320  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.379  -2.121  -6.000  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.906  -2.044  -9.991  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.952  -1.720  -8.591  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.729  -0.526  -9.080  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.171  -3.153 -10.098  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.539  -2.916 -10.540  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.789  -3.452 -11.955  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.926  -3.429 -12.425  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.510  -3.542  -9.531  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.485  -2.771  -7.890  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.004  -3.953  -9.505  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.717  -1.842 -10.556  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.267  -4.599  -9.417  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.523  -3.468  -9.927  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.743  -3.934 -12.637  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.872  -4.520 -13.969  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.991  -3.802 -14.998  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.196  -3.974 -16.198  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.522  -6.014 -13.885  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.765  -6.733 -15.211  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.387  -6.702 -12.830  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.823  -3.911 -12.220  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.908  -4.433 -14.295  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.474  -6.129 -13.610  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       2.078  -6.362 -15.973  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.794  -6.580 -15.534  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.587  -7.801 -15.083  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       4.441  -6.571 -13.079  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.189  -6.278 -11.846  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.149  -7.765 -12.804  1.00  0.00           H  
ATOM    166  N   THR A  12       1.018  -3.003 -14.552  1.00  0.00           N  
ATOM    167  CA  THR A  12       0.089  -2.334 -15.462  1.00  0.00           C  
ATOM    168  C   THR A  12       0.085  -0.816 -15.290  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.369  -0.095 -16.180  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.310  -2.922 -15.260  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -2.170  -2.484 -16.290  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.908  -2.526 -13.907  1.00  0.00           C  
ATOM    173  H   THR A  12       0.904  -2.860 -13.558  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.390  -2.547 -16.488  1.00  0.00           H  
ATOM    175  HB  THR A  12      -1.237  -4.009 -15.301  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -3.014  -2.927 -16.187  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -2.879  -3.005 -13.783  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.247  -2.855 -13.106  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -2.029  -1.443 -13.857  1.00  0.00           H  
ATOM    180  N   SER A  13       0.585  -0.323 -14.154  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.617   1.104 -13.860  1.00  0.00           C  
ATOM    182  C   SER A  13       1.921   1.539 -13.195  1.00  0.00           C  
ATOM    183  O   SER A  13       2.235   2.728 -13.194  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.543   1.408 -12.921  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.769   1.347 -13.621  1.00  0.00           O  
ATOM    186  H   SER A  13       0.941  -0.958 -13.454  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.490   1.671 -14.782  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.545   0.690 -12.101  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.390   2.407 -12.514  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.478   1.581 -13.018  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.676   0.593 -12.633  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.960   0.865 -12.003  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.809   1.132 -10.508  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.711   1.057  -9.954  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.338  -0.358 -12.625  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.622   0.012 -12.144  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.426   1.733 -12.470  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.929   1.444  -9.849  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.973   1.663  -8.410  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.035   2.788  -7.978  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.553   2.788  -6.849  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.424   1.990  -8.035  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.582   2.382  -6.562  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.156   1.247  -5.628  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.046   2.710  -6.285  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.792   1.532 -10.365  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.669   0.744  -7.909  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.053   1.126  -8.245  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.765   2.823  -8.650  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.977   3.265  -6.355  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.762   0.362  -5.824  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.296   1.558  -4.592  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       5.105   1.007  -5.786  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.360   3.531  -6.930  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.164   3.004  -5.243  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.666   1.836  -6.487  1.00  0.00           H  
ATOM    217  N   THR A  16       3.766   3.748  -8.868  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.919   4.887  -8.540  1.00  0.00           C  
ATOM    219  C   THR A  16       1.507   4.439  -8.175  1.00  0.00           C  
ATOM    220  O   THR A  16       0.875   5.053  -7.317  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.877   5.851  -9.730  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.185   6.133 -10.168  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.187   7.162  -9.348  1.00  0.00           C  
ATOM    224  H   THR A  16       4.169   3.701  -9.792  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.344   5.407  -7.680  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.329   5.380 -10.545  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.658   6.569  -9.455  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.696   7.615  -8.497  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.216   7.851 -10.193  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.146   6.969  -9.090  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.999   3.374  -8.804  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.336   2.886  -8.498  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.320   1.988  -7.265  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.313   1.902  -6.548  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.888   2.142  -9.709  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.545   2.893  -9.504  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.984   3.739  -8.296  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.951   2.830 -10.553  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -0.223   1.316  -9.958  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -1.883   1.759  -9.481  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.808   1.320  -7.008  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.961   0.498  -5.822  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.064   1.399  -4.589  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.642   1.022  -3.498  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.206  -0.379  -6.000  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.629  -1.423  -4.581  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.584   1.386  -7.652  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.087  -0.146  -5.715  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.048  -1.021  -6.866  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.055   0.271  -6.209  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.626   2.602  -4.764  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.785   3.563  -3.682  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.472   4.286  -3.400  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.191   4.625  -2.254  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.893   4.539  -4.081  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.473   5.254  -2.860  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.601   6.181  -3.312  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.370   6.690  -2.172  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       6.098   7.810  -2.183  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       6.158   8.577  -3.268  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.775   8.169  -1.097  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.967   2.857  -5.680  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.084   3.031  -2.779  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.691   3.977  -4.566  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.500   5.272  -4.786  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.700   5.834  -2.358  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.879   4.513  -2.172  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.275   5.623  -3.962  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.174   7.011  -3.874  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.352   6.138  -1.327  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.652   8.310  -4.100  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       6.710   9.421  -3.262  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.755   7.587  -0.271  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.323   9.019  -1.101  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.329   4.516  -4.440  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.623   5.161  -4.296  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.672   4.189  -3.752  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.676   4.623  -3.188  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.059   5.719  -5.654  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.155   6.841  -6.150  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.317   7.357  -5.417  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.322   7.228  -7.410  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.029   4.240  -5.364  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.533   5.989  -3.594  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.066   4.909  -6.384  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.076   6.104  -5.578  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.024   6.787  -7.986  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.739   7.959  -7.792  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.455   2.880  -3.916  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.380   1.870  -3.424  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.115   1.548  -1.956  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.046   1.241  -1.213  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.234   0.615  -4.283  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.176  -0.491  -3.892  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.533  -0.535  -4.125  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.837  -1.645  -3.242  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.989  -1.701  -3.633  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.994  -2.417  -3.081  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.629   2.568  -4.406  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.401   2.242  -3.515  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.413   0.886  -5.324  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.211   0.251  -4.196  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.087   0.178  -4.578  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.845  -1.909  -2.908  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.020  -2.022  -3.672  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.850   1.618  -1.532  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.498   1.409  -0.132  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.810   2.644   0.712  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.979   2.522   1.924  1.00  0.00           O  
ATOM    310  CB  CYS A  22      -0.015   1.068  -0.038  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.436  -0.547  -0.716  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.113   1.810  -2.194  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.079   0.569   0.249  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.537   1.843  -0.570  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.286   1.099   1.010  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.891   3.827   0.090  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.216   5.068   0.787  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.722   5.319   0.827  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.165   6.375   1.280  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.456   6.240   0.164  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.011   6.190   0.599  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.772   7.381   0.013  1.00  0.00           C  
ATOM    323  NE  ARG A  23       2.093   7.510   0.639  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       3.010   8.408   0.277  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.781   9.248  -0.730  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       4.166   8.471   0.929  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.726   3.871  -0.906  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.888   4.974   1.822  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.534   6.202  -0.923  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.880   7.180   0.517  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.055   6.234   1.687  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.470   5.262   0.259  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.886   7.246  -1.063  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.201   8.289   0.205  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.308   6.879   1.398  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.906   9.206  -1.233  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       3.480   9.927  -0.996  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.342   7.838   1.696  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.865   9.147   0.661  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.509   4.351   0.356  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.961   4.379   0.440  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.434   3.076   1.065  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.666   2.116   1.162  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.575   4.598  -0.941  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.250   3.523  -1.796  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.091   3.538  -0.073  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.271   5.200   1.084  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.659   4.673  -0.849  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.190   5.524  -1.367  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.631   3.699  -2.659  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.694   3.021   1.501  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.199   1.819   2.136  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.394   0.718   1.097  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.994   0.941   0.048  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.485   2.124   2.903  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.286   3.449   4.120  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.312   3.813   1.393  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.457   1.478   2.857  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.273   2.401   2.203  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.793   1.217   3.425  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.876  -0.476   1.403  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.941  -1.631   0.525  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.151  -2.889   1.361  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.005  -2.855   2.581  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.636  -1.703  -0.262  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.432  -1.670   0.643  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.680  -0.551   0.950  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.904  -2.732   1.320  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.724  -0.923   1.819  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.843  -2.244   2.056  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.392  -0.602   2.281  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.774  -1.529  -0.170  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.615  -2.616  -0.857  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.577  -0.849  -0.936  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.827   0.383   0.594  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.253  -3.754   1.295  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.982  -0.274   2.260  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.262  -2.789   2.676  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.496  -4.005   0.716  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.760  -5.249   1.427  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.439  -5.904   1.832  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.590  -6.169   0.983  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.622  -6.156   0.543  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.650  -6.954   1.346  1.00  0.00           C  
ATOM    385  CD  ARG A  27      -9.999  -7.863   2.390  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.005  -8.663   3.089  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -10.736  -9.785   3.763  1.00  0.00           C  
ATOM    388  NH1 ARG A  27      -9.494 -10.256   3.836  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -11.712 -10.448   4.371  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.579  -3.995  -0.291  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.324  -5.010   2.328  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.162  -5.531  -0.169  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.972  -6.833  -0.011  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -11.326  -6.264   1.850  1.00  0.00           H  
ATOM    395  HG3 ARG A  27     -11.237  -7.567   0.661  1.00  0.00           H  
ATOM    396  HD2 ARG A  27      -9.290  -8.525   1.892  1.00  0.00           H  
ATOM    397  HD3 ARG A  27      -9.472  -7.245   3.117  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.964  -8.347   3.056  1.00  0.00           H  
ATOM    399 HH11 ARG A  27      -8.743  -9.758   3.381  1.00  0.00           H  
ATOM    400 HH12 ARG A  27      -9.301 -11.110   4.341  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -12.663 -10.110   4.330  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -11.506 -11.294   4.882  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.272  -6.164   3.131  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.104  -6.839   3.677  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.311  -8.349   3.720  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.167  -8.883   3.018  1.00  0.00           O  
ATOM    407  H   GLY A  28      -7.990  -5.891   3.787  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.223  -6.604   3.080  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -5.928  -6.476   4.690  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.526  -9.043   4.547  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.590 -10.494   4.651  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.663 -10.967   5.635  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.016 -12.145   5.633  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.221 -11.022   5.076  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.156 -10.714   4.031  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -3.151 -11.406   2.989  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -2.348  -9.787   4.279  1.00  0.00           O  
ATOM    418  H   ASP A  29      -4.848  -8.558   5.119  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -5.827 -10.910   3.672  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.942 -10.569   6.028  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.287 -12.100   5.218  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.182 -10.061   6.472  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.191 -10.401   7.473  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.305  -9.353   7.539  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.342  -9.581   8.163  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.481 -10.584   8.823  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -6.904  -9.265   9.332  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.428 -11.158   9.879  1.00  0.00           C  
ATOM    429  H   VAL A  30      -6.853  -9.107   6.428  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.649 -11.350   7.193  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -6.664 -11.292   8.683  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -7.712  -8.549   9.488  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.385  -9.430  10.276  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -6.203  -8.860   8.604  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -8.880 -12.076   9.503  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -7.858 -11.369  10.784  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.204 -10.431  10.113  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.102  -8.200   6.897  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.073  -7.114   6.878  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.492  -5.930   6.121  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.342  -5.983   5.688  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.240  -8.052   6.392  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -10.987  -7.442   6.383  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.307  -6.806   7.897  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.264  -4.859   5.944  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.775  -3.702   5.213  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.818  -2.867   6.060  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.029  -2.674   7.256  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.936  -2.869   4.680  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.847  -3.672   3.336  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.200  -4.838   6.323  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.210  -4.058   4.351  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.626  -2.640   5.492  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.533  -1.931   4.300  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.753  -2.372   5.418  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.711  -1.596   6.071  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.177  -0.511   5.135  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.476  -0.503   3.943  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.563  -2.516   6.512  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.035  -3.580   7.499  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.920  -3.210   5.311  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.655  -2.548   4.429  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.128  -1.107   6.951  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.806  -1.904   7.002  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.734  -4.257   7.007  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.176  -4.149   7.854  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.522  -3.102   8.350  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -5.654  -3.838   4.806  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.537  -2.461   4.618  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.094  -3.833   5.649  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.380   0.403   5.693  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.693   1.452   4.950  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.278   1.575   5.505  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.070   1.289   6.681  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.470   2.766   5.059  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.643   3.200   6.519  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.461   4.488   6.595  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.713   4.875   7.988  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.418   5.951   8.347  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.950   6.755   7.431  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.594   6.229   9.635  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.230   0.372   6.692  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.627   1.164   3.901  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.941   3.546   4.512  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.455   2.635   4.611  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.169   2.417   7.065  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.665   3.373   6.968  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.920   5.286   6.084  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.416   4.328   6.095  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.326   4.288   8.713  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.818   6.561   6.449  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.485   7.564   7.712  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.197   5.629  10.344  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.131   7.040   9.906  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.312   1.991   4.687  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.909   2.018   5.088  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.263   3.374   4.791  1.00  0.00           C  
ATOM    498  O   CYS A  35      -0.948   4.322   4.409  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.173   0.899   4.353  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.824  -0.780   4.571  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.539   2.285   3.748  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.830   1.836   6.159  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.183   1.139   3.290  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.868   0.896   4.677  1.00  0.00           H  
ATOM    505  N   SER A  36       1.060   3.461   4.973  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.800   4.716   4.857  1.00  0.00           C  
ATOM    507  C   SER A  36       2.559   4.835   3.534  1.00  0.00           C  
ATOM    508  O   SER A  36       2.661   5.928   2.977  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.781   4.798   6.026  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.379   6.075   6.062  1.00  0.00           O  
ATOM    511  H   SER A  36       1.574   2.627   5.223  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.099   5.548   4.928  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.246   4.615   6.958  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.555   4.039   5.909  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.982   6.114   6.809  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.094   3.726   3.024  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.891   3.730   1.802  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.814   2.354   1.131  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.085   1.483   1.605  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.334   4.104   2.170  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.170   4.511   0.964  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.642   4.764  -0.114  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.484   4.580   1.138  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.955   2.846   3.502  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.493   4.476   1.116  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.310   4.949   2.860  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.819   3.267   2.673  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.890   4.378   2.041  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.077   4.837   0.362  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.553   2.145   0.037  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.525   0.893  -0.701  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.825   0.646  -1.461  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.663   1.539  -1.591  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.383   0.944  -1.708  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.161   2.875  -0.305  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.356   0.071  -0.007  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.256  -0.037  -2.168  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.461   1.230  -1.202  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.620   1.672  -2.484  1.00  0.00           H  
ATOM    540  N   GLN A  39       5.974  -0.579  -1.963  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.074  -0.972  -2.833  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.645  -2.159  -3.695  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.654  -2.824  -3.397  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.315  -1.318  -2.005  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.069  -2.516  -1.092  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.356  -2.951  -0.401  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.884  -4.024  -0.674  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.873  -2.123   0.499  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.276  -1.279  -1.754  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.321  -0.139  -3.492  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.138  -1.552  -2.680  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.596  -0.456  -1.399  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.323  -2.249  -0.343  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.692  -3.351  -1.683  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.418  -1.243   0.697  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.722  -2.381   0.983  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.396  -2.431  -4.764  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.135  -3.576  -5.622  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.986  -4.759  -5.157  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.133  -4.577  -4.747  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.396  -3.207  -7.083  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.325  -1.896  -7.735  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.184  -1.838  -4.982  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.084  -3.850  -5.529  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.432  -2.877  -7.174  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.262  -4.096  -7.696  1.00  0.00           H  
ATOM    567  N   THR A  41       7.423  -5.967  -5.220  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.063  -7.179  -4.723  1.00  0.00           C  
ATOM    569  C   THR A  41       7.865  -8.340  -5.694  1.00  0.00           C  
ATOM    570  O   THR A  41       7.257  -8.180  -6.752  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.479  -7.545  -3.355  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.088  -7.746  -3.469  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.738  -6.436  -2.334  1.00  0.00           C  
ATOM    574  H   THR A  41       6.498  -6.063  -5.613  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.133  -7.005  -4.610  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.944  -8.467  -3.004  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.763  -8.032  -2.612  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.394  -6.759  -1.351  1.00  0.00           H  
ATOM    579 HG22 THR A  41       8.806  -6.221  -2.284  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.198  -5.534  -2.622  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.384  -9.515  -5.328  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.271 -10.713  -6.147  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.241 -10.685  -7.322  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.036  -9.757  -7.463  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.876  -9.592  -4.449  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.488 -11.591  -5.538  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.253 -10.796  -6.526  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.176 -11.709  -8.173  1.00  0.00           N  
ATOM    589  CA  PHE A  43      10.047 -11.801  -9.333  1.00  0.00           C  
ATOM    590  C   PHE A  43       9.794 -10.623 -10.267  1.00  0.00           C  
ATOM    591  O   PHE A  43       8.644 -10.286 -10.547  1.00  0.00           O  
ATOM    592  CB  PHE A  43       9.811 -13.139 -10.033  1.00  0.00           C  
ATOM    593  CG  PHE A  43      10.709 -13.388 -11.225  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      12.102 -13.425 -11.061  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      10.152 -13.591 -12.497  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      12.933 -13.661 -12.165  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      10.983 -13.839 -13.598  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      12.375 -13.871 -13.433  1.00  0.00           C  
ATOM    599  H   PHE A  43       8.502 -12.445  -8.016  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.082 -11.763  -8.992  1.00  0.00           H  
ATOM    601  HB2 PHE A  43       9.973 -13.940  -9.311  1.00  0.00           H  
ATOM    602  HB3 PHE A  43       8.771 -13.188 -10.359  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      12.545 -13.270 -10.089  1.00  0.00           H  
ATOM    604  HD2 PHE A  43       9.081 -13.563 -12.631  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      14.004 -13.688 -12.041  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      10.551 -14.001 -14.575  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      13.018 -14.053 -14.281  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.875  -9.998 -10.742  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.824  -8.822 -11.607  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.925  -7.705 -11.058  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.493  -6.837 -11.819  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.450  -9.226 -13.038  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.428 -10.239 -13.645  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.947 -10.634 -15.040  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.841  -9.661 -13.762  1.00  0.00           C  
ATOM    616  H   LEU A  44      11.788 -10.347 -10.488  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.830  -8.404 -11.635  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.450  -9.662 -13.028  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      10.432  -8.339 -13.670  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.453 -11.128 -13.016  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      10.915  -9.749 -15.675  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.635 -11.362 -15.469  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       9.949 -11.067 -14.973  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      13.238  -9.435 -12.772  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      13.491 -10.393 -14.242  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.819  -8.752 -14.363  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.636  -7.710  -9.753  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.820  -6.675  -9.133  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.356  -6.752  -9.566  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.639  -5.757  -9.482  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.990  -8.452  -9.166  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.874  -6.794  -8.050  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.215  -5.696  -9.399  1.00  0.00           H  
ATOM    634  N   THR A  46       6.902  -7.920 -10.028  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.559  -8.086 -10.571  1.00  0.00           C  
ATOM    636  C   THR A  46       4.466  -8.127  -9.500  1.00  0.00           C  
ATOM    637  O   THR A  46       3.313  -8.423  -9.819  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.488  -9.332 -11.460  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.894 -10.472 -10.735  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.378  -9.171 -12.694  1.00  0.00           C  
ATOM    641  H   THR A  46       7.517  -8.722 -10.012  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.358  -7.215 -11.194  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.458  -9.472 -11.792  1.00  0.00           H  
ATOM    644  HG1 THR A  46       6.846 -10.429 -10.613  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.029  -8.324 -13.286  1.00  0.00           H  
ATOM    646 HG22 THR A  46       7.407  -8.992 -12.384  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.328 -10.074 -13.301  1.00  0.00           H  
ATOM    648  N   THR A  47       4.796  -7.836  -8.238  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.832  -7.842  -7.143  1.00  0.00           C  
ATOM    650  C   THR A  47       3.876  -6.509  -6.398  1.00  0.00           C  
ATOM    651  O   THR A  47       4.887  -5.813  -6.431  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.120  -9.028  -6.214  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.145 -10.223  -6.969  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.047  -9.178  -5.136  1.00  0.00           C  
ATOM    655  H   THR A  47       5.754  -7.599  -8.022  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.830  -7.975  -7.553  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.089  -8.891  -5.735  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.838 -10.143  -7.628  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.065  -9.228  -5.604  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.229 -10.097  -4.579  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.091  -8.332  -4.450  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.779  -6.148  -5.725  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.683  -4.915  -4.953  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.581  -5.234  -3.461  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.878  -6.168  -3.078  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.476  -4.109  -5.436  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.043  -2.688  -4.395  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.972  -6.755  -5.736  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.579  -4.316  -5.114  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.675  -3.753  -6.447  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.612  -4.772  -5.465  1.00  0.00           H  
ATOM    672  N   THR A  49       3.281  -4.460  -2.627  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.287  -4.652  -1.181  1.00  0.00           C  
ATOM    674  C   THR A  49       3.284  -3.299  -0.474  1.00  0.00           C  
ATOM    675  O   THR A  49       3.871  -2.335  -0.967  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.520  -5.472  -0.780  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.444  -6.754  -1.363  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.611  -5.654   0.734  1.00  0.00           C  
ATOM    679  H   THR A  49       3.835  -3.704  -3.004  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.396  -5.201  -0.880  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.419  -4.967  -1.136  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.478  -6.656  -2.317  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.686  -6.097   1.103  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.451  -6.309   0.971  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.769  -4.689   1.217  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.616  -3.223   0.685  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.511  -1.990   1.447  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.528  -1.951   2.590  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.096  -2.977   2.967  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.081  -1.821   1.964  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.207  -1.871   0.693  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.167  -4.049   1.054  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.722  -1.152   0.782  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.878  -2.603   2.696  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.011  -0.859   2.472  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.755  -0.754   3.137  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.724  -0.519   4.200  1.00  0.00           C  
ATOM    698  C   ILE A  51       4.003  -0.141   5.491  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.989   0.558   5.452  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.687   0.593   3.768  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.416   0.249   2.462  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.709   0.892   4.863  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.281  -1.007   2.569  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.239   0.045   2.798  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.295  -1.429   4.381  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.097   1.494   3.602  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.681   0.096   1.671  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.048   1.089   2.175  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.426   1.623   4.489  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       6.195   1.312   5.727  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.237  -0.018   5.150  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.744  -1.187   1.599  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.061  -0.860   3.316  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.666  -1.869   2.828  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.520  -0.601   6.632  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.918  -0.345   7.932  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.089   1.123   8.339  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.009   1.791   7.868  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.558  -1.278   8.967  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.259  -2.749   8.698  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.476  -3.090   7.816  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.887  -3.632   9.466  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.365  -1.153   6.609  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.854  -0.570   7.871  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.638  -1.127   8.963  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.194  -1.029   9.963  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.527  -3.317  10.181  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.724  -4.620   9.332  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.218   1.638   9.216  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.088   0.940   9.811  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.953   0.760   8.806  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.915   1.434   7.775  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.647   1.828  10.974  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.986   3.232  10.468  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.288   3.004   9.702  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.392  -0.036  10.191  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.585   1.720  11.195  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.252   1.600  11.852  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.211   3.564   9.778  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.115   3.939  11.288  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.370   3.714   8.881  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.137   3.099  10.378  1.00  0.00           H  
ATOM    743  N   CYS A  54       0.031  -0.157   9.116  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.132  -0.437   8.293  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.376  -0.567   9.180  1.00  0.00           C  
ATOM    746  O   CYS A  54      -2.911  -1.665   9.334  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -0.907  -1.715   7.482  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.261  -1.589   6.102  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.137  -0.687   9.969  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.281   0.390   7.599  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.561  -2.496   8.159  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.864  -2.034   7.069  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.847   0.540   9.774  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.035   0.554  10.615  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.280   0.181   9.813  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.287   0.239   8.583  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.119   1.977  11.166  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.398   2.807  10.104  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.278   1.869   9.666  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.919  -0.151  11.437  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.149   2.307  11.304  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.571   2.037  12.106  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.071   2.991   9.267  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.009   3.740  10.511  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.968   2.095   8.645  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.438   1.957  10.353  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.346  -0.206  10.518  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.583  -0.649   9.893  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.404   0.527   9.372  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.196   1.667   9.784  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.397  -1.505  10.867  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.600  -2.746  11.288  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.485  -3.659  12.134  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -7.759  -4.861  12.554  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.333  -5.912  13.150  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      -9.638  -5.922  13.403  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -7.596  -6.965  13.494  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.297  -0.199  11.527  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.331  -1.271   9.034  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.649  -0.915  11.749  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.318  -1.822  10.379  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.283  -3.288  10.397  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.724  -2.448  11.864  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -8.834  -3.113  13.010  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -9.347  -3.953  11.534  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -6.763  -4.891  12.387  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.207  -5.128  13.144  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.060  -6.722  13.853  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -6.603  -6.970  13.303  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -8.026  -7.757  13.949  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.336   0.235   8.464  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.207   1.230   7.858  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.590   0.635   7.607  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.662  -0.377   6.874  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.567   1.710   6.553  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.548   2.923   5.630  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.565   1.198   8.151  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.453  -0.726   8.173  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.307   2.082   8.529  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.601   2.156   6.790  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.398   0.845   5.911  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1     -17.335   5.171   2.549  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.036   4.741   2.069  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.142   4.821   3.312  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.788   5.973   4.089  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.239   5.900   3.655  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.166   6.440   4.252  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.079   3.337   1.469  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.069   2.627   1.603  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -15.681   5.458   1.329  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -15.231   3.902   3.891  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -14.104   5.041   3.063  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -15.365   6.923   3.761  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -15.682   5.832   5.165  1.00  0.00           H  
ATOM     14  N   ASN A   2     -14.988   2.946   0.803  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.861   1.650   0.164  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.428   1.131   0.313  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.490   1.909   0.521  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.240   1.813  -1.308  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -15.295   0.487  -2.055  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.448  -0.578  -1.461  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -15.171   0.554  -3.377  1.00  0.00           N  
ATOM     22  H   ASN A   2     -14.198   3.570   0.723  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.543   0.947   0.641  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.222   2.279  -1.382  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.516   2.470  -1.792  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.038   1.450  -3.823  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -15.202  -0.293  -3.926  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.258  -0.189   0.206  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.960  -0.839   0.304  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.908  -2.059  -0.620  1.00  0.00           C  
ATOM     31  O   CYS A   3     -12.107  -3.189  -0.171  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.690  -1.216   1.762  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -13.037  -2.060   2.632  1.00  0.00           S  
ATOM     34  H   CYS A   3     -14.066  -0.773   0.044  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.184  -0.137  -0.002  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.809  -1.857   1.791  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.457  -0.308   2.318  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.639  -1.839  -1.915  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.536  -2.885  -2.922  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.213  -3.639  -2.803  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.372  -3.325  -1.959  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.629  -2.143  -4.255  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.962  -0.808  -3.938  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.415  -0.532  -2.507  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.366  -3.587  -2.832  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.110  -2.676  -5.052  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.676  -1.984  -4.515  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.879  -0.928  -3.962  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.281  -0.021  -4.621  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.648   0.023  -1.967  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.355   0.020  -2.518  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.029  -4.643  -3.661  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.808  -5.435  -3.724  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.159  -5.250  -5.091  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.842  -5.322  -6.111  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.128  -6.912  -3.482  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.914  -7.057  -2.323  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.848  -7.725  -3.314  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.770  -4.878  -4.307  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.121  -5.094  -2.949  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.695  -7.296  -4.330  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.162  -7.981  -2.243  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -8.105  -8.768  -3.131  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.254  -7.663  -4.225  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.270  -7.332  -2.479  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.842  -5.009  -5.122  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.099  -4.855  -6.368  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.720  -5.484  -6.234  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.103  -5.402  -5.173  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.972  -3.378  -6.746  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.342  -2.710  -6.870  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.209  -1.288  -7.412  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -6.735  -1.287  -8.804  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -6.357  -0.190  -9.464  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -6.390   1.005  -8.879  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -5.941  -0.286 -10.722  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.327  -4.935  -4.256  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.639  -5.365  -7.166  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.377  -2.857  -5.996  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.455  -3.310  -7.704  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.973  -3.295  -7.538  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.804  -2.667  -5.884  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -8.190  -0.814  -7.369  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.511  -0.733  -6.786  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -6.698  -2.174  -9.285  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -6.697   1.091  -7.920  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -6.108   1.826  -9.396  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -5.917  -1.186 -11.179  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -5.650   0.537 -11.229  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.238  -6.111  -7.311  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.934  -6.771  -7.368  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.320  -6.552  -8.749  1.00  0.00           C  
ATOM     93  O   ARG A   7      -3.019  -6.158  -9.683  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.097  -8.272  -7.108  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.727  -8.597  -5.751  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.849  -8.152  -4.580  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.607  -8.927  -4.514  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.481  -8.484  -3.944  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.422  -7.272  -3.401  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.601  -9.258  -3.917  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.804  -6.135  -8.148  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.272  -6.341  -6.617  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.729  -8.690  -7.891  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.118  -8.750  -7.163  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.698  -8.106  -5.678  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.891  -9.672  -5.683  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.615  -7.093  -4.680  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -3.407  -8.292  -3.654  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -1.612  -9.847  -4.928  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.243  -6.683  -3.396  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.440  -6.937  -2.996  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       0.575 -10.180  -4.327  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.451  -8.920  -3.486  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.017  -6.808  -8.884  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.323  -6.677 -10.160  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.141  -5.220 -10.579  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.096  -4.943 -11.750  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.481  -7.108  -8.083  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.660  -7.138 -10.066  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.886  -7.199 -10.935  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.257  -4.285  -9.630  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.184  -2.860  -9.915  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.191  -2.442 -10.443  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.335  -1.343 -10.970  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.518  -2.080  -8.640  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.949  -2.339  -8.156  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.145  -1.692  -6.787  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.971  -1.741  -9.124  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.412  -4.564  -8.671  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.919  -2.616 -10.684  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.181  -2.373  -7.856  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.400  -1.014  -8.828  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.126  -3.411  -8.066  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.000  -0.614  -6.870  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.156  -1.894  -6.431  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.423  -2.102  -6.083  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.787  -0.672  -9.235  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.892  -2.232 -10.093  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.976  -1.892  -8.728  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.205  -3.301 -10.305  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.559  -2.996 -10.751  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.844  -3.586 -12.139  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.923  -3.376 -12.690  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.541  -3.503  -9.692  1.00  0.00           C  
ATOM    145  SG  CYS A  10       6.284  -3.100  -9.979  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.041  -4.196  -9.867  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.669  -1.914 -10.818  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.250  -3.080  -8.731  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       4.447  -4.587  -9.629  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.890  -4.329 -12.712  1.00  0.00           N  
ATOM    151  CA  VAL A  11       3.093  -4.995 -13.995  1.00  0.00           C  
ATOM    152  C   VAL A  11       2.887  -4.034 -15.165  1.00  0.00           C  
ATOM    153  O   VAL A  11       3.477  -4.226 -16.225  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.142  -6.198 -14.103  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.349  -6.956 -15.414  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       2.382  -7.181 -12.958  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.998  -4.445 -12.253  1.00  0.00           H  
ATOM    158  HA  VAL A  11       4.117  -5.364 -14.041  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.112  -5.844 -14.058  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.383  -7.292 -15.487  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       1.690  -7.823 -15.441  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.109  -6.316 -16.264  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       2.236  -6.684 -11.999  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       1.676  -8.008 -13.037  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.395  -7.576 -13.022  1.00  0.00           H  
ATOM    166  N   THR A  12       2.058  -2.997 -14.988  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.797  -2.052 -16.071  1.00  0.00           C  
ATOM    168  C   THR A  12       1.377  -0.671 -15.562  1.00  0.00           C  
ATOM    169  O   THR A  12       1.588   0.325 -16.253  1.00  0.00           O  
ATOM    170  CB  THR A  12       0.709  -2.642 -16.977  1.00  0.00           C  
ATOM    171  OG1 THR A  12       0.535  -1.820 -18.109  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.632  -2.773 -16.258  1.00  0.00           C  
ATOM    173  H   THR A  12       1.600  -2.865 -14.097  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.706  -1.933 -16.658  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.029  -3.632 -17.300  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -0.094  -2.247 -18.695  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.523  -3.402 -15.374  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.998  -1.789 -15.962  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.360  -3.230 -16.931  1.00  0.00           H  
ATOM    180  N   SER A  13       0.791  -0.592 -14.362  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.358   0.675 -13.790  1.00  0.00           C  
ATOM    182  C   SER A  13       1.500   1.404 -13.084  1.00  0.00           C  
ATOM    183  O   SER A  13       1.438   2.615 -12.874  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.782   0.406 -12.815  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.904  -0.088 -13.514  1.00  0.00           O  
ATOM    186  H   SER A  13       0.625  -1.431 -13.825  1.00  0.00           H  
ATOM    187  HA  SER A  13      -0.017   1.318 -14.587  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.465  -0.326 -12.073  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -1.036   1.339 -12.312  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.609  -0.242 -12.882  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.543   0.656 -12.721  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.764   1.188 -12.136  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.682   1.295 -10.611  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.617   1.126 -10.018  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.473  -0.343 -12.856  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.590   0.524 -12.394  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       3.968   2.173 -12.551  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.823   1.585  -9.980  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.921   1.683  -8.531  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.004   2.780  -7.991  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.544   2.691  -6.853  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.383   1.971  -8.175  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.594   2.235  -6.681  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.169   1.040  -5.830  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.069   2.516  -6.420  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.659   1.737 -10.524  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.629   0.733  -8.085  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       6.993   1.120  -8.478  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.716   2.850  -8.728  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.015   3.113  -6.394  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       5.104   0.846  -5.963  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.737   0.159  -6.127  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       6.356   1.257  -4.778  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.383   3.382  -7.004  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.221   2.729  -5.362  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.669   1.651  -6.701  1.00  0.00           H  
ATOM    217  N   THR A  16       3.727   3.810  -8.791  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.864   4.906  -8.373  1.00  0.00           C  
ATOM    219  C   THR A  16       1.453   4.406  -8.069  1.00  0.00           C  
ATOM    220  O   THR A  16       0.783   4.947  -7.194  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.831   5.962  -9.478  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.149   6.326  -9.820  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.086   7.216  -9.020  1.00  0.00           C  
ATOM    224  H   THR A  16       4.131   3.844  -9.717  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.270   5.353  -7.466  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.332   5.550 -10.355  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.115   6.936 -10.561  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.555   7.618  -8.121  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.120   7.966  -9.810  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.045   6.973  -8.810  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.990   3.372  -8.781  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.343   2.831  -8.558  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.356   1.933  -7.323  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.371   1.833  -6.639  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.775   2.055  -9.801  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.569   2.949  -9.493  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.045   3.649  -8.399  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.086   1.230  -9.984  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.778   1.658  -9.647  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.787   2.724 -10.661  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.776   1.281  -7.031  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.912   0.451  -5.848  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.034   1.337  -4.606  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.603   0.952  -3.524  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.146  -0.433  -6.025  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.603  -1.414  -4.570  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.571   1.366  -7.648  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.030  -0.183  -5.748  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       1.978  -1.111  -6.862  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.995   0.204  -6.274  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.618   2.529  -4.765  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.795   3.469  -3.667  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.493   4.188  -3.348  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.268   4.580  -2.207  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.899   4.452  -4.056  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.526   5.093  -2.817  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.650   6.033  -3.252  1.00  0.00           C  
ATOM    258  NE  ARG A  19       5.431   6.477  -2.095  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       6.222   7.555  -2.095  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       6.340   8.324  -3.176  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       6.905   7.870  -0.999  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.964   2.796  -5.675  1.00  0.00           H  
ATOM    263  HA  ARG A  19       2.106   2.919  -2.780  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.674   3.904  -4.594  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.489   5.217  -4.714  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.778   5.657  -2.261  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.935   4.310  -2.180  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.309   5.509  -3.945  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.215   6.893  -3.760  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.372   5.930  -1.248  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       5.828   8.098  -4.017  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       6.942   9.135  -3.161  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       6.828   7.291  -0.176  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       7.501   8.686  -0.991  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.365   4.356  -4.357  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.669   4.966  -4.165  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.661   3.960  -3.581  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.567   4.349  -2.845  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.177   5.506  -5.506  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.349   6.673  -6.029  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.537   7.254  -5.312  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.552   7.029  -7.294  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.094   4.056  -5.282  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.582   5.796  -3.464  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.168   4.700  -6.240  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.207   5.841  -5.387  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.221   6.530  -7.861  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -1.033   7.803  -7.683  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.499   2.672  -3.896  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.401   1.645  -3.392  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.107   1.322  -1.929  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.015   0.991  -1.168  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.255   0.393  -4.251  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.189  -0.710  -3.838  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.546  -0.756  -4.056  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.845  -1.856  -3.176  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.005  -1.906  -3.541  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.005  -2.619  -2.991  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.744   2.390  -4.504  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.427   2.004  -3.465  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.454   0.663  -5.289  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.229   0.033  -4.176  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.103  -0.051  -4.519  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.849  -2.118  -2.852  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.037  -2.226  -3.571  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.836   1.416  -1.524  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.451   1.190  -0.140  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.805   2.385   0.744  1.00  0.00           C  
ATOM    309  O   CYS A  22      -2.047   2.202   1.934  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.052   0.919  -0.071  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.580  -0.664  -0.778  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.117   1.643  -2.196  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.983   0.318   0.242  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.565   1.726  -0.595  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.364   0.936   0.972  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.838   3.601   0.186  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.174   4.799   0.950  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.681   5.015   1.029  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.151   5.723   1.920  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.456   6.010   0.348  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.024   5.973   0.728  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.746   7.188   0.148  1.00  0.00           C  
ATOM    323  NE  ARG A  23       2.089   7.320   0.723  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       3.013   8.176   0.281  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       2.774   8.963  -0.760  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       4.195   8.240   0.892  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.624   3.708  -0.795  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.825   4.675   1.975  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.571   6.010  -0.736  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.894   6.925   0.749  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.110   5.990   1.814  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.482   5.058   0.353  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       0.811   7.076  -0.934  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.171   8.084   0.382  1.00  0.00           H  
ATOM    335  HE  ARG A  23       2.316   6.730   1.511  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.878   8.920  -1.225  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       3.483   9.606  -1.086  1.00  0.00           H  
ATOM    338 HH21 ARG A  23       4.381   7.650   1.690  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       4.902   8.885   0.567  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.436   4.411   0.111  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.888   4.401   0.179  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.341   3.123   0.874  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.549   2.194   1.041  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.503   4.549  -1.213  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.073   3.510  -2.063  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.995   3.921  -0.655  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.216   5.253   0.778  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.590   4.514  -1.130  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.214   5.511  -1.638  1.00  0.00           H  
ATOM    350  HG  SER A  24      -5.180   3.716  -2.349  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.611   3.056   1.284  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.092   1.880   1.993  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.313   0.724   1.025  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.861   0.904  -0.062  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.346   2.228   2.787  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.105   3.649   3.884  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.251   3.818   1.113  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.326   1.573   2.706  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.162   2.442   2.096  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.619   1.363   3.391  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.879  -0.472   1.433  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.939  -1.662   0.601  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.231  -2.882   1.464  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.205  -2.801   2.693  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.602  -1.802  -0.127  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.432  -1.729   0.819  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.603  -0.636   0.993  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -5.010  -2.714   1.664  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.697  -0.952   1.935  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.928  -2.208   2.360  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.470  -0.570   2.351  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.734  -1.562  -0.139  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.584  -2.742  -0.678  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.503  -0.987  -0.845  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.671   0.241   0.496  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.438  -3.699   1.776  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.913  -0.302   2.296  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.405  -2.702   3.068  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.509  -4.019   0.826  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.847  -5.241   1.536  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.608  -5.883   2.164  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.540  -5.892   1.552  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.530  -6.200   0.561  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.318  -7.309   1.266  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -11.458  -6.728   2.106  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -12.315  -5.847   1.301  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.509  -6.182   0.805  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -14.041  -7.380   1.029  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -14.176  -5.295   0.071  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.490  -4.042  -0.183  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.541  -4.983   2.335  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.213  -5.632  -0.071  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.767  -6.650  -0.074  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.737  -7.972   0.509  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.650  -7.884   1.908  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -12.044  -7.547   2.524  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.037  -6.153   2.931  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.973  -4.918   1.103  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.539  -8.063   1.578  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.946  -7.612   0.646  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.771  -4.387  -0.109  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -15.085  -5.526  -0.304  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.758  -6.415   3.375  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.699  -7.111   4.093  1.00  0.00           C  
ATOM    405  C   GLY A  28      -7.047  -8.585   4.277  1.00  0.00           C  
ATOM    406  O   GLY A  28      -8.017  -9.078   3.698  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.656  -6.342   3.833  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.761  -7.032   3.543  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.562  -6.650   5.072  1.00  0.00           H  
ATOM    410  N   ASP A  29      -6.257  -9.295   5.084  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -6.452 -10.723   5.309  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.487 -11.007   6.403  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.953 -12.139   6.523  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -5.112 -11.359   5.675  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.106 -11.233   4.536  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.193 -12.053   3.595  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -3.257 -10.317   4.615  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.484  -8.840   5.548  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.810 -11.182   4.387  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -4.717 -10.880   6.571  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -5.274 -12.416   5.886  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.844  -9.990   7.194  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.814 -10.131   8.278  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.881  -9.034   8.211  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.949  -9.165   8.804  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -8.065 -10.100   9.619  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -9.015 -10.309  10.795  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -7.006 -11.203   9.670  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.419  -9.085   7.050  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.321 -11.091   8.181  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.569  -9.134   9.725  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -9.712  -9.474  10.866  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -9.577 -11.233  10.654  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -8.440 -10.365  11.719  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -6.259 -11.041   8.893  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -6.507 -11.184  10.639  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -7.479 -12.174   9.523  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.598  -7.948   7.487  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.506  -6.825   7.345  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.841  -5.714   6.539  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.674  -5.836   6.171  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.709  -7.885   7.013  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.413  -7.147   6.831  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.775  -6.438   8.328  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.569  -4.631   6.261  1.00  0.00           N  
ATOM    446  CA  CYS A  32     -10.016  -3.530   5.488  1.00  0.00           C  
ATOM    447  C   CYS A  32      -9.050  -2.693   6.318  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.250  -2.499   7.519  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -11.132  -2.681   4.888  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -12.064  -3.552   3.609  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.523  -4.562   6.587  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.451  -3.955   4.658  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.817  -2.358   5.673  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.684  -1.794   4.440  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.998  -2.204   5.656  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.934  -1.417   6.271  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.364  -0.414   5.269  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.693  -0.455   4.084  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.801  -2.335   6.755  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.276  -3.267   7.864  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -5.239  -3.177   5.610  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.927  -2.390   4.666  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.328  -0.861   7.123  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.996  -1.712   7.146  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -7.018  -3.967   7.478  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.426  -3.824   8.259  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.720  -2.673   8.662  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.851  -2.526   4.828  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.426  -3.801   5.982  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -6.020  -3.818   5.200  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.503   0.484   5.751  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.752   1.405   4.904  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.348   1.549   5.484  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.169   1.375   6.685  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.476   2.749   4.808  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.462   3.515   6.137  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.258   4.811   6.009  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -5.778   5.627   4.888  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -6.211   6.855   4.606  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.132   7.450   5.362  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -5.718   7.499   3.553  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.331   0.526   6.745  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.672   0.976   3.905  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.989   3.353   4.042  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.510   2.575   4.513  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -5.904   2.904   6.924  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.434   3.760   6.406  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -7.309   4.573   5.842  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -6.161   5.375   6.937  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -5.072   5.225   4.287  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.513   6.970   6.164  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.451   8.380   5.131  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -5.040   7.041   2.961  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -6.032   8.436   3.340  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.358   1.863   4.650  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.961   1.914   5.067  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.337   3.281   4.772  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.018   4.204   4.326  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.187   0.806   4.359  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.817  -0.885   4.562  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.566   2.064   3.682  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.900   1.740   6.141  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.169   1.040   3.295  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.845   0.818   4.708  1.00  0.00           H  
ATOM    505  N   SER A  36       0.970   3.406   5.025  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.686   4.668   4.920  1.00  0.00           C  
ATOM    507  C   SER A  36       2.548   4.781   3.664  1.00  0.00           C  
ATOM    508  O   SER A  36       2.752   5.886   3.166  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.567   4.805   6.159  1.00  0.00           C  
ATOM    510  OG  SER A  36       1.765   4.895   7.315  1.00  0.00           O  
ATOM    511  H   SER A  36       1.500   2.597   5.318  1.00  0.00           H  
ATOM    512  HA  SER A  36       0.970   5.489   4.914  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.228   3.941   6.237  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.179   5.702   6.066  1.00  0.00           H  
ATOM    515  HG  SER A  36       1.293   4.066   7.419  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.059   3.663   3.140  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.916   3.678   1.959  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.854   2.318   1.257  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.110   1.437   1.691  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.344   4.036   2.396  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.233   4.459   1.232  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.749   4.748   0.142  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.542   4.499   1.458  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.853   2.770   3.566  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.556   4.439   1.267  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.305   4.870   3.096  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.799   3.185   2.903  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.906   4.258   2.368  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.170   4.767   0.713  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.622   2.136   0.178  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.606   0.908  -0.597  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.931   0.680  -1.327  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.789   1.560  -1.383  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.480   0.996  -1.622  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.248   2.869  -0.122  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.417   0.063   0.064  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.550   1.274  -1.128  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.737   1.745  -2.370  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.351   0.032  -2.116  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.078  -0.519  -1.892  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.199  -0.897  -2.736  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.746  -1.984  -3.708  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.688  -2.588  -3.526  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.369  -1.392  -1.882  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.992  -2.642  -1.083  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.212  -3.238  -0.388  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.675  -4.317  -0.747  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.752  -2.545   0.614  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.361  -1.215  -1.743  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.528  -0.032  -3.310  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.205  -1.633  -2.538  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.678  -0.603  -1.196  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.237  -2.377  -0.342  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.569  -3.391  -1.752  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.347  -1.661   0.889  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.564  -2.910   1.093  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.549  -2.243  -4.742  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.253  -3.291  -5.702  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.211  -4.462  -5.505  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.396  -4.269  -5.230  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.288  -2.731  -7.125  1.00  0.00           C  
ATOM    562  SG  CYS A  40       7.226  -4.001  -8.418  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.396  -1.708  -4.864  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.246  -3.666  -5.520  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       6.435  -2.064  -7.253  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       8.203  -2.155  -7.264  1.00  0.00           H  
ATOM    567  N   THR A  41       7.682  -5.677  -5.650  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.426  -6.914  -5.453  1.00  0.00           C  
ATOM    569  C   THR A  41       8.219  -7.860  -6.636  1.00  0.00           C  
ATOM    570  O   THR A  41       7.501  -7.534  -7.583  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.985  -7.572  -4.140  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.596  -7.822  -4.166  1.00  0.00           O  
ATOM    573  CG2 THR A  41       8.300  -6.669  -2.947  1.00  0.00           C  
ATOM    574  H   THR A  41       6.706  -5.756  -5.895  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.491  -6.690  -5.384  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.518  -8.515  -4.021  1.00  0.00           H  
ATOM    577  HG1 THR A  41       6.349  -8.251  -3.344  1.00  0.00           H  
ATOM    578 HG21 THR A  41       8.029  -7.178  -2.021  1.00  0.00           H  
ATOM    579 HG22 THR A  41       9.365  -6.436  -2.938  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.734  -5.740  -3.016  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.854  -9.036  -6.585  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.784 -10.024  -7.651  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.847  -9.766  -8.717  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.488  -8.713  -8.728  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.416  -9.257  -5.775  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.942 -11.016  -7.227  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.799  -9.990  -8.116  1.00  0.00           H  
ATOM    588  N   PHE A  43      10.038 -10.731  -9.620  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.054 -10.641 -10.659  1.00  0.00           C  
ATOM    590  C   PHE A  43      10.721  -9.509 -11.629  1.00  0.00           C  
ATOM    591  O   PHE A  43       9.589  -9.405 -12.098  1.00  0.00           O  
ATOM    592  CB  PHE A  43      11.155 -11.983 -11.378  1.00  0.00           C  
ATOM    593  CG  PHE A  43      12.212 -12.030 -12.459  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.559 -11.817 -12.133  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.844 -12.289 -13.789  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.540 -11.867 -13.134  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      12.825 -12.340 -14.789  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      14.172 -12.128 -14.463  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.458 -11.559  -9.592  1.00  0.00           H  
ATOM    600  HA  PHE A  43      12.014 -10.431 -10.187  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      11.388 -12.749 -10.639  1.00  0.00           H  
ATOM    602  HB3 PHE A  43      10.185 -12.217 -11.817  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.842 -11.616 -11.110  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.806 -12.453 -14.042  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.579 -11.709 -12.883  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.546 -12.543 -15.813  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      14.923 -12.171 -15.236  1.00  0.00           H  
ATOM    608  N   LEU A  44      11.721  -8.669 -11.924  1.00  0.00           N  
ATOM    609  CA  LEU A  44      11.580  -7.478 -12.756  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.446  -6.560 -12.289  1.00  0.00           C  
ATOM    611  O   LEU A  44      10.029  -5.667 -13.030  1.00  0.00           O  
ATOM    612  CB  LEU A  44      11.445  -7.868 -14.236  1.00  0.00           C  
ATOM    613  CG  LEU A  44      12.621  -8.717 -14.733  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      12.373  -9.098 -16.191  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      13.939  -7.947 -14.646  1.00  0.00           C  
ATOM    616  H   LEU A  44      12.636  -8.856 -11.540  1.00  0.00           H  
ATOM    617  HA  LEU A  44      12.502  -6.908 -12.648  1.00  0.00           H  
ATOM    618  HB2 LEU A  44      10.516  -8.421 -14.375  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      11.392  -6.959 -14.834  1.00  0.00           H  
ATOM    620  HG  LEU A  44      12.694  -9.624 -14.133  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      12.286  -8.200 -16.803  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      13.202  -9.701 -16.561  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      11.452  -9.674 -16.265  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      14.174  -7.722 -13.605  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      14.736  -8.558 -15.067  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      13.861  -7.017 -15.210  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.946  -6.770 -11.066  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.852  -6.004 -10.493  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.516  -6.364 -11.141  1.00  0.00           C  
ATOM    630  O   GLY A  45       7.217  -5.917 -12.248  1.00  0.00           O  
ATOM    631  H   GLY A  45      10.344  -7.508 -10.503  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.798  -6.209  -9.425  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.041  -4.939 -10.635  1.00  0.00           H  
ATOM    634  N   THR A  46       6.715  -7.174 -10.447  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.406  -7.606 -10.936  1.00  0.00           C  
ATOM    636  C   THR A  46       4.399  -7.740  -9.798  1.00  0.00           C  
ATOM    637  O   THR A  46       3.272  -8.180 -10.019  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.521  -8.942 -11.676  1.00  0.00           C  
ATOM    639  OG1 THR A  46       6.196  -9.890 -10.878  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.266  -8.776 -12.999  1.00  0.00           C  
ATOM    641  H   THR A  46       7.017  -7.516  -9.547  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.032  -6.847 -11.623  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.518  -9.307 -11.894  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.648 -10.086 -10.115  1.00  0.00           H  
ATOM    645 HG21 THR A  46       5.748  -8.037 -13.610  1.00  0.00           H  
ATOM    646 HG22 THR A  46       7.290  -8.448 -12.820  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.279  -9.730 -13.526  1.00  0.00           H  
ATOM    648  N   THR A  47       4.789  -7.365  -8.578  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.948  -7.528  -7.401  1.00  0.00           C  
ATOM    650  C   THR A  47       3.954  -6.249  -6.567  1.00  0.00           C  
ATOM    651  O   THR A  47       4.927  -5.493  -6.592  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.441  -8.731  -6.591  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.471  -9.877  -7.416  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.520  -9.019  -5.409  1.00  0.00           C  
ATOM    655  H   THR A  47       5.705  -6.961  -8.440  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.921  -7.717  -7.715  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.448  -8.533  -6.225  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.846 -10.599  -6.907  1.00  0.00           H  
ATOM    659 HG21 THR A  47       3.833  -9.942  -4.920  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.577  -8.206  -4.686  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.496  -9.127  -5.767  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.872  -6.004  -5.827  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.734  -4.825  -4.983  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.771  -5.222  -3.510  1.00  0.00           C  
ATOM    665  O   CYS A  48       2.167  -6.223  -3.120  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.430  -4.105  -5.345  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.035  -2.679  -4.298  1.00  0.00           S  
ATOM    668  H   CYS A  48       2.106  -6.661  -5.845  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.566  -4.148  -5.175  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.495  -3.778  -6.383  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.611  -4.822  -5.269  1.00  0.00           H  
ATOM    672  N   THR A  49       3.479  -4.437  -2.693  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.584  -4.673  -1.258  1.00  0.00           C  
ATOM    674  C   THR A  49       3.505  -3.342  -0.515  1.00  0.00           C  
ATOM    675  O   THR A  49       4.061  -2.344  -0.968  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.902  -5.392  -0.957  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.923  -6.652  -1.595  1.00  0.00           O  
ATOM    678  CG2 THR A  49       5.080  -5.622   0.542  1.00  0.00           C  
ATOM    679  H   THR A  49       3.969  -3.645  -3.083  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.761  -5.310  -0.933  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.735  -4.797  -1.332  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.911  -6.507  -2.544  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.224  -6.170   0.935  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.985  -6.205   0.712  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.173  -4.661   1.048  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.816  -3.322   0.631  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.638  -2.106   1.413  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.619  -2.059   2.587  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.213  -3.075   2.946  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.191  -2.001   1.893  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.056  -2.054   0.575  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.394  -4.172   0.975  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.839  -1.245   0.775  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.989  -2.810   2.595  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.083  -1.055   2.424  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.785  -0.872   3.177  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.718  -0.627   4.270  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.962  -0.258   5.544  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.947   0.431   5.482  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.673   0.500   3.863  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.426   0.181   2.562  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.677   0.809   4.974  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.334  -1.043   2.676  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.240  -0.087   2.849  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.294  -1.532   4.466  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.070   1.393   3.698  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.707   0.008   1.761  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.038   1.040   2.288  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       7.395   1.550   4.622  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       6.154   1.226   5.835  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.205  -0.098   5.268  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       8.108  -0.863   3.422  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       6.748  -1.920   2.952  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       7.798  -1.218   1.705  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.457  -0.719   6.695  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.830  -0.466   7.984  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.045   0.986   8.427  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.992   1.631   7.979  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.409  -1.445   9.011  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.053  -2.896   8.703  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.253  -3.183   7.819  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.654  -3.822   9.442  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.302  -1.272   6.685  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.760  -0.652   7.888  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.494  -1.346   9.026  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.035  -1.198  10.005  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.310  -3.553  10.160  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.448  -4.798   9.284  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.182   1.514   9.309  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.014   0.852   9.869  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.885   0.743   8.845  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.891   1.423   7.821  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.597   1.726  11.052  1.00  0.00           C  
ATOM    734  CG  PRO A  53       2.005   3.125  10.595  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.308   2.859   9.838  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.269  -0.144  10.230  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.529   1.660  11.263  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.179   1.458  11.934  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.256   3.523   9.910  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.153   3.803  11.436  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.434   3.586   9.036  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.147   2.896  10.532  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.086  -0.125   9.142  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.264  -0.340   8.322  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.515  -0.379   9.206  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.110  -1.440   9.385  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.117  -1.637   7.522  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.136  -1.630   6.211  1.00  0.00           S  
ATOM    749  H   CYS A  54      -0.005  -0.668   9.989  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.356   0.485   7.615  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.872  -2.439   8.218  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -2.079  -1.870   7.063  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.921   0.770   9.766  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.078   0.891  10.640  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.387   0.578   9.907  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.428   0.492   8.680  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.058   2.337  11.137  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.341   3.075  10.008  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.282   2.060   9.595  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.979   0.219  11.492  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.061   2.729  11.303  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.455   2.407  12.042  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.032   3.246   9.182  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.898   4.010  10.348  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.973   2.230   8.564  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.422   2.129  10.262  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.465   0.405  10.678  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.781   0.069  10.149  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.388   1.235   9.373  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.951   2.379   9.495  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.726  -0.322  11.292  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.243  -1.525  12.107  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -7.944  -2.746  11.238  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -9.066  -3.065  10.343  1.00  0.00           N  
ATOM    775  CZ  ARG A  56     -10.160  -3.737  10.708  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.297  -4.203  11.949  1.00  0.00           N  
ATOM    777  NH2 ARG A  56     -11.131  -3.946   9.822  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.372   0.508  11.678  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.687  -0.773   9.464  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.841   0.530  11.962  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.703  -0.561  10.872  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.344  -1.253  12.659  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -9.021  -1.785  12.825  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -7.054  -2.537  10.645  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -7.726  -3.600  11.878  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -9.006  -2.750   9.385  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      -9.568  -4.042  12.629  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -11.128  -4.714  12.209  1.00  0.00           H  
ATOM    789 HH21 ARG A  56     -11.033  -3.585   8.884  1.00  0.00           H  
ATOM    790 HH22 ARG A  56     -11.959  -4.458  10.091  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.407   0.920   8.572  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.181   1.897   7.815  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.599   1.373   7.606  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.730   0.249   7.070  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.491   2.178   6.480  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.400   3.329   5.417  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.543   2.101   7.987  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.672  -0.051   8.493  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.238   2.824   8.385  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.502   2.591   6.673  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.364   1.238   5.944  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1     -16.770  -2.028  -3.205  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.590  -1.738  -1.796  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.008  -3.040  -1.231  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.225  -3.585  -2.434  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -16.000  -3.028  -3.617  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.914  -3.461  -4.761  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.624  -0.573  -1.599  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.983  -0.114  -2.543  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -17.545  -1.514  -1.320  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -15.361  -2.867  -0.370  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -16.819  -3.724  -0.983  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -15.217  -4.675  -2.436  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -14.217  -3.171  -2.438  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.526  -0.093  -0.356  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.623   0.989   0.005  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.183   0.480   0.122  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.271   1.238   0.443  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.110   1.620   1.314  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.424   2.946   1.619  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.886   3.611   0.736  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.440   3.350   2.886  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.091  -0.492   0.379  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.664   1.739  -0.784  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.184   1.801   1.256  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.925   0.925   2.133  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.886   2.785   3.594  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.002   4.224   3.139  1.00  0.00           H  
ATOM     28  N   CYS A   3     -12.980  -0.813  -0.138  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.675  -1.446  -0.067  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.611  -2.649  -1.013  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.879  -3.778  -0.600  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.397  -1.868   1.379  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.780  -2.621   2.275  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.769  -1.385  -0.405  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -10.910  -0.731  -0.366  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.569  -2.577   1.372  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.079  -0.987   1.936  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.257  -2.413  -2.283  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.072  -3.446  -3.291  1.00  0.00           C  
ATOM     40  C   PRO A   4      -9.741  -4.170  -3.081  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.000  -3.862  -2.146  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.102  -2.697  -4.619  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.469  -1.359  -4.254  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.009  -1.098  -2.850  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -11.888  -4.168  -3.261  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -10.543  -3.215  -5.398  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.136  -2.540  -4.923  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.385  -1.470  -4.214  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -10.758  -0.569  -4.948  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.285  -0.537  -2.261  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -11.949  -0.552  -2.916  1.00  0.00           H  
ATOM     52  N   THR A   5      -9.435  -5.134  -3.952  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.203  -5.910  -3.871  1.00  0.00           C  
ATOM     54  C   THR A   5      -7.445  -5.833  -5.194  1.00  0.00           C  
ATOM     55  O   THR A   5      -7.982  -6.198  -6.238  1.00  0.00           O  
ATOM     56  CB  THR A   5      -8.520  -7.368  -3.536  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.401  -7.442  -2.436  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.238  -8.118  -3.194  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.077  -5.347  -4.702  1.00  0.00           H  
ATOM     60  HA  THR A   5      -7.569  -5.501  -3.085  1.00  0.00           H  
ATOM     61  HB  THR A   5      -8.992  -7.842  -4.396  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.238  -7.047  -2.692  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -6.736  -7.636  -2.354  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.488  -9.144  -2.923  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -6.575  -8.125  -4.059  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.195  -5.362  -5.147  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -5.314  -5.272  -6.306  1.00  0.00           C  
ATOM     68  C   ARG A   6      -3.877  -5.556  -5.875  1.00  0.00           C  
ATOM     69  O   ARG A   6      -3.455  -5.089  -4.821  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.388  -3.863  -6.900  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -6.774  -3.490  -7.431  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.168  -4.326  -8.649  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -6.257  -4.098  -9.776  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -6.178  -4.897 -10.846  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -6.959  -5.967 -10.954  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -5.311  -4.623 -11.816  1.00  0.00           N  
ATOM     77  H   ARG A   6      -5.820  -5.041  -4.265  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -5.610  -6.010  -7.051  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.114  -3.149  -6.124  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -4.662  -3.775  -7.710  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.515  -3.620  -6.641  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -6.766  -2.437  -7.714  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -7.155  -5.383  -8.383  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -8.181  -4.059  -8.947  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -5.656  -3.287  -9.736  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -7.627  -6.181 -10.227  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -6.889  -6.567 -11.763  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -4.710  -3.814 -11.745  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -5.257  -5.222 -12.627  1.00  0.00           H  
ATOM     90  N   ARG A   7      -3.126  -6.312  -6.686  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -1.730  -6.638  -6.394  1.00  0.00           C  
ATOM     92  C   ARG A   7      -0.851  -6.537  -7.642  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.372  -6.562  -7.531  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -1.637  -8.058  -5.822  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -2.406  -8.246  -4.514  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -1.857  -7.394  -3.366  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -0.458  -7.703  -3.057  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.038  -8.771  -2.374  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.894  -9.690  -1.934  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       1.261  -8.920  -2.130  1.00  0.00           N  
ATOM    101  H   ARG A   7      -3.538  -6.682  -7.531  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -1.344  -5.936  -5.655  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -2.038  -8.753  -6.560  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -0.587  -8.299  -5.654  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -3.455  -7.997  -4.673  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -2.349  -9.296  -4.227  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -1.931  -6.338  -3.630  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -2.468  -7.557  -2.478  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.241  -7.047  -3.377  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.882  -9.577  -2.108  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.565 -10.496  -1.422  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       1.917  -8.222  -2.451  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.598  -9.727  -1.625  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.460  -6.426  -8.825  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.746  -6.359 -10.099  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.460  -4.922 -10.537  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.075  -4.696 -11.681  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.469  -6.397  -8.859  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.203  -6.887  -9.999  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.347  -6.847 -10.865  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.647  -3.952  -9.640  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.517  -2.537  -9.955  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.871  -2.178 -10.484  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.010  -1.197 -11.214  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.814  -1.738  -8.685  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.256  -1.934  -8.210  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.420  -1.310  -6.833  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.239  -1.258  -9.165  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.896  -4.206  -8.696  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.244  -2.278 -10.723  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.131  -2.062  -7.900  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.645  -0.678  -8.874  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.482  -2.997  -8.143  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.198  -0.245  -6.882  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.449  -1.442  -6.498  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.746  -1.791  -6.125  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.177  -1.715 -10.153  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.253  -1.367  -8.781  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.000  -0.197  -9.240  1.00  0.00           H  
ATOM    140  N   CYS A  10       1.900  -2.953 -10.131  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.267  -2.651 -10.533  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.596  -3.231 -11.912  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.752  -3.234 -12.325  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.236  -3.111  -9.439  1.00  0.00           C  
ATOM    145  SG  CYS A  10       5.786  -2.177  -9.395  1.00  0.00           S  
ATOM    146  H   CYS A  10       1.736  -3.771  -9.560  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.344  -1.567 -10.605  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       3.742  -2.968  -8.477  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       4.451  -4.173  -9.553  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.579  -3.728 -12.635  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.756  -4.310 -13.960  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.928  -3.567 -15.006  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.194  -3.694 -16.201  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.357  -5.791 -13.908  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.643  -6.498 -15.235  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.156  -6.513 -12.827  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.646  -3.716 -12.251  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.805  -4.245 -14.249  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.294  -5.870 -13.679  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       3.692  -6.368 -15.500  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       2.424  -7.561 -15.129  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.011  -6.093 -16.025  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       2.938  -6.086 -11.848  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       2.886  -7.569 -12.820  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.219  -6.412 -13.045  1.00  0.00           H  
ATOM    166  N   THR A  12       0.929  -2.789 -14.576  1.00  0.00           N  
ATOM    167  CA  THR A  12       0.034  -2.086 -15.491  1.00  0.00           C  
ATOM    168  C   THR A  12       0.068  -0.576 -15.293  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.373   0.159 -16.174  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.394  -2.607 -15.311  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.792  -2.445 -13.969  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.480  -4.088 -15.684  1.00  0.00           C  
ATOM    173  H   THR A  12       0.760  -2.689 -13.586  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.338  -2.296 -16.516  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.058  -2.038 -15.961  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.714  -2.703 -13.898  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.149  -4.228 -16.713  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.851  -4.677 -15.016  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -2.514  -4.422 -15.588  1.00  0.00           H  
ATOM    180  N   SER A  13       0.584  -0.107 -14.153  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.654   1.314 -13.848  1.00  0.00           C  
ATOM    182  C   SER A  13       1.958   1.706 -13.151  1.00  0.00           C  
ATOM    183  O   SER A  13       2.326   2.880 -13.155  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.518   1.650 -12.936  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.724   1.651 -13.668  1.00  0.00           O  
ATOM    186  H   SER A  13       0.924  -0.752 -13.455  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.574   1.893 -14.767  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.579   0.917 -12.132  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.330   2.635 -12.508  1.00  0.00           H  
ATOM    190  HG  SER A  13      -2.441   1.880 -13.070  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.655   0.736 -12.560  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.938   0.955 -11.911  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.787   1.211 -10.413  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.692   1.107  -9.860  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.262  -0.195 -12.546  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.570   0.079 -12.058  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.439   1.810 -12.367  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.900   1.552  -9.757  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.946   1.749  -8.314  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.042   2.900  -7.870  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.572   2.910  -6.733  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.404   2.014  -7.926  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.572   2.387  -6.447  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.086   1.272  -5.518  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.048   2.652  -6.159  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.758   1.666 -10.274  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.606   0.834  -7.828  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       6.993   1.123  -8.142  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.788   2.837  -8.529  1.00  0.00           H  
ATOM    210  HG  LEU A  15       6.010   3.298  -6.243  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.635   0.355  -5.734  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.259   1.557  -4.481  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       5.018   1.104  -5.657  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.416   3.452  -6.800  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.167   2.947  -5.116  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.626   1.748  -6.352  1.00  0.00           H  
ATOM    217  N   THR A  16       3.785   3.876  -8.746  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.964   5.027  -8.388  1.00  0.00           C  
ATOM    219  C   THR A  16       1.538   4.590  -8.057  1.00  0.00           C  
ATOM    220  O   THR A  16       0.918   5.161  -7.163  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.959   6.047  -9.533  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.283   6.423  -9.848  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.201   7.311  -9.135  1.00  0.00           C  
ATOM    224  H   THR A  16       4.178   3.824  -9.674  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.386   5.501  -7.502  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.485   5.613 -10.413  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.742   5.664 -10.216  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.618   7.719  -8.214  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.281   8.051  -9.930  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.147   7.077  -8.979  1.00  0.00           H  
ATOM    231  N   ALA A  17       1.010   3.583  -8.762  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.338   3.106  -8.495  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.349   2.165  -7.296  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.338   2.099  -6.572  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.880   2.415  -9.740  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.550   3.137  -9.489  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -0.981   3.956  -8.267  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.236   1.577 -10.003  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.886   2.045  -9.543  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.913   3.132 -10.560  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.751   1.435  -7.078  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.884   0.559  -5.927  1.00  0.00           C  
ATOM    243  C   CYS A  18       0.981   1.393  -4.651  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.543   0.960  -3.588  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.128  -0.310  -6.132  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.602  -1.322  -4.705  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.521   1.493  -7.729  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.006  -0.082  -5.853  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       1.949  -0.963  -6.986  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       2.969   0.341  -6.369  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.551   2.599  -4.750  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.672   3.498  -3.613  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.352   4.210  -3.347  1.00  0.00           C  
ATOM    254  O   ARG A  19       0.009   4.458  -2.194  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.789   4.500  -3.900  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.172   5.248  -2.623  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.339   6.192  -2.900  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.767   6.868  -1.669  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.410   8.102  -1.310  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.599   8.827  -2.074  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.867   8.617  -0.175  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.919   2.903  -5.640  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.936   2.919  -2.727  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.656   3.956  -4.275  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.464   5.205  -4.664  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.320   5.824  -2.263  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.467   4.526  -1.861  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.176   5.620  -3.302  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.041   6.927  -3.649  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.376   6.345  -1.057  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.237   8.443  -2.936  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.346   9.763  -1.789  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.490   8.078   0.410  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.594   9.550   0.100  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.387   4.535  -4.409  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.685   5.180  -4.273  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.741   4.190  -3.771  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.775   4.607  -3.262  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.095   5.776  -5.621  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.176   6.914  -6.055  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.350   7.400  -5.284  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.313   7.351  -7.303  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.033   4.326  -5.331  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.607   5.981  -3.538  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.084   4.996  -6.383  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.112   6.163  -5.552  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.015   6.945  -7.905  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.715   8.088  -7.646  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.487   2.883  -3.913  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.383   1.855  -3.409  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.087   1.554  -1.942  1.00  0.00           C  
ATOM    292  O   HIS A  21      -3.999   1.244  -1.179  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.210   0.602  -4.265  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.095  -0.540  -3.852  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.447  -0.660  -4.085  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.702  -1.667  -3.181  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -5.849  -1.830  -3.563  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -4.819  -2.486  -3.001  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.651   2.584  -4.394  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.413   2.199  -3.500  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.432   0.860  -5.301  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.174   0.274  -4.204  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.031   0.012  -4.563  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.696  -1.882  -2.850  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -6.862  -2.203  -3.586  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.816   1.649  -1.542  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.421   1.431  -0.158  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.727   2.650   0.712  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.931   2.501   1.915  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.068   1.102  -0.101  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.502  -0.518  -0.783  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.100   1.871  -2.220  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -1.982   0.584   0.237  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.610   1.875  -0.646  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.401   1.131   0.936  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.767   3.850   0.121  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.090   5.078   0.842  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.597   5.317   0.883  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.046   6.376   1.319  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.334   6.260   0.235  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.159   6.140   0.558  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.955   7.274  -0.085  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.490   8.590   0.357  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       0.841   9.173   1.506  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.655   8.565   2.363  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.374  10.383   1.802  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.565   3.921  -0.867  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.764   4.968   1.877  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.477   6.277  -0.845  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.712   7.189   0.664  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.291   6.175   1.640  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.539   5.187   0.189  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       2.010   7.165   0.167  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.848   7.206  -1.168  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.137   9.089  -0.259  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       2.012   7.642   2.159  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       1.917   9.017   3.227  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.245  10.859   1.159  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       0.637  10.827   2.670  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.376   4.332   0.428  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.830   4.347   0.464  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.309   3.026   1.055  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.528   2.084   1.187  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.389   4.559  -0.944  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.019   5.836  -1.416  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.937   3.510   0.040  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.172   5.156   1.110  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -5.994   3.795  -1.614  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.477   4.490  -0.922  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.347   5.933  -2.314  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.591   2.939   1.416  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.105   1.737   2.048  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.230   0.610   1.026  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.742   0.810  -0.076  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.426   2.036   2.751  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.302   3.420   3.912  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.220   3.713   1.261  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.393   1.421   2.812  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.188   2.266   2.007  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.739   1.147   3.299  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.758  -0.579   1.405  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.746  -1.758   0.550  1.00  0.00           C  
ATOM    363  C   HIS A  26      -7.971  -3.006   1.398  1.00  0.00           C  
ATOM    364  O   HIS A  26      -7.963  -2.940   2.627  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.404  -1.820  -0.179  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.239  -1.700   0.769  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.450  -0.578   0.946  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.783  -2.671   1.617  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.539  -0.861   1.895  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.725  -2.127   2.314  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.360  -0.685   2.326  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.548  -1.693  -0.185  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.330  -2.755  -0.733  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.353  -0.993  -0.888  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.549   0.297   0.452  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.186  -3.667   1.730  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.783  -0.183   2.261  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.186  -2.605   3.023  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.174  -4.153   0.744  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.461  -5.401   1.436  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.213  -5.953   2.114  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.123  -5.892   1.552  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.031  -6.395   0.423  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.720  -7.587   1.096  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.907  -7.138   1.952  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.845  -6.324   1.171  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -13.176  -6.428   1.214  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.770  -7.325   1.992  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -13.917  -5.620   0.461  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.135  -4.158  -0.266  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.211  -5.201   2.202  1.00  0.00           H  
ATOM    392  HB2 ARG A  27      -9.751  -5.882  -0.216  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.220  -6.758  -0.208  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.078  -8.265   0.320  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.006  -8.123   1.719  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -11.408  -8.029   2.330  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -10.548  -6.555   2.799  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.453  -5.631   0.551  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -13.216  -7.943   2.568  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -14.778  -7.385   2.008  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -13.461  -4.930  -0.119  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -14.924  -5.691   0.476  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.381  -6.496   3.321  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.310  -7.115   4.088  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.582  -8.600   4.309  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.477  -9.172   3.690  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.302  -6.489   3.737  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.363  -7.005   3.560  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.223  -6.616   5.053  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.810  -9.231   5.198  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.914 -10.659   5.457  1.00  0.00           C  
ATOM    412  C   ASP A  29      -6.975 -10.983   6.516  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.410 -12.130   6.623  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.543 -11.170   5.890  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.507 -12.694   5.998  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.675 -13.351   4.944  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.315 -13.192   7.129  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.111  -8.708   5.706  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.193 -11.168   4.534  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.799 -10.846   5.162  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.294 -10.736   6.858  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.394  -9.979   7.295  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.380 -10.159   8.358  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.497  -9.120   8.248  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.565  -9.283   8.840  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.664 -10.072   9.715  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -8.637 -10.293  10.876  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -6.569 -11.136   9.817  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.003  -9.060   7.150  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.831 -11.147   8.268  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.206  -9.089   9.818  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -9.359  -9.477  10.919  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -9.156 -11.242  10.749  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -8.080 -10.308  11.814  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -5.815 -10.973   9.046  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -6.087 -11.071  10.793  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -7.007 -12.126   9.692  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.263  -8.047   7.494  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.216  -6.960   7.315  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.597  -5.877   6.443  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.455  -6.017   6.010  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.379  -7.959   7.012  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.120  -7.337   6.835  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.476  -6.537   8.285  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.333  -4.795   6.176  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.810  -3.721   5.345  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.891  -2.806   6.152  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.146  -2.525   7.320  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.954  -2.957   4.676  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.836  -3.972   3.464  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.267  -4.710   6.550  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.208  -4.163   4.551  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.651  -2.598   5.434  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.534  -2.096   4.155  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.818  -2.348   5.503  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.784  -1.541   6.138  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.226  -0.509   5.161  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.499  -0.563   3.963  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.648  -2.443   6.644  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.148  -3.450   7.680  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -4.990  -3.201   5.493  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.703  -2.576   4.526  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.206  -1.003   6.986  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.889  -1.816   7.111  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -5.305  -4.017   8.076  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.643  -2.924   8.497  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.850  -4.142   7.214  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.586  -2.489   4.773  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -4.179  -3.818   5.880  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -5.723  -3.841   5.002  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.436   0.432   5.683  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.741   1.450   4.904  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.334   1.604   5.471  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.141   1.385   6.660  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.521   2.766   4.938  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.689   3.290   6.367  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.519   4.573   6.364  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -6.734   5.059   7.732  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.405   6.172   8.036  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.940   6.923   7.074  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.541   6.541   9.306  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.289   0.442   6.682  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.669   1.120   3.868  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.996   3.510   4.339  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.510   2.607   4.505  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.199   2.541   6.972  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.710   3.501   6.796  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -6.001   5.331   5.776  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.483   4.371   5.901  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -6.348   4.512   8.488  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.838   6.656   6.105  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -8.448   7.762   7.313  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.141   5.978  10.043  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -8.045   7.387   9.537  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.363   1.977   4.638  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.961   2.046   5.026  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.355   3.409   4.675  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.068   4.322   4.261  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.201   0.925   4.324  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.851  -0.757   4.531  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.587   2.215   3.682  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.874   1.904   6.103  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.185   1.152   3.258  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.829   0.928   4.681  1.00  0.00           H  
ATOM    505  N   SER A  36       0.968   3.550   4.838  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.661   4.814   4.654  1.00  0.00           C  
ATOM    507  C   SER A  36       2.511   4.873   3.384  1.00  0.00           C  
ATOM    508  O   SER A  36       2.685   5.951   2.822  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.550   5.034   5.876  1.00  0.00           C  
ATOM    510  OG  SER A  36       1.756   5.250   7.024  1.00  0.00           O  
ATOM    511  H   SER A  36       1.522   2.756   5.127  1.00  0.00           H  
ATOM    512  HA  SER A  36       0.933   5.625   4.617  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.184   4.160   6.029  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.192   5.897   5.700  1.00  0.00           H  
ATOM    515  HG  SER A  36       2.339   5.426   7.767  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.044   3.743   2.916  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.918   3.720   1.751  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.852   2.347   1.081  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.113   1.473   1.538  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.341   4.084   2.199  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.254   4.466   1.041  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.805   4.687  -0.079  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.555   4.547   1.306  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.848   2.865   3.374  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.577   4.471   1.036  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.292   4.933   2.880  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.783   3.249   2.744  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.897   4.363   2.238  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.196   4.798   0.567  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.613   2.139   0.000  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.584   0.886  -0.739  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.902   0.606  -1.460  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.764   1.476  -1.576  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.463   0.955  -1.773  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.231   2.865  -0.331  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.380   0.064  -0.052  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.348  -0.014  -2.258  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.535   1.228  -1.270  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.710   1.705  -2.522  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.032  -0.627  -1.946  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.131  -1.082  -2.784  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.644  -2.251  -3.642  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.568  -2.792  -3.396  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.330  -1.505  -1.926  1.00  0.00           C  
ATOM    545  CG  GLN A  39       7.984  -2.667  -0.990  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.232  -3.201  -0.298  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.644  -4.333  -0.536  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.850  -2.398   0.565  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.314  -1.306  -1.743  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.442  -0.271  -3.442  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.142  -1.809  -2.585  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.663  -0.657  -1.328  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.270  -2.319  -0.244  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.531  -3.477  -1.561  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.492  -1.470   0.742  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.677  -2.725   1.043  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.429  -2.647  -4.646  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.072  -3.791  -5.471  1.00  0.00           C  
ATOM    559  C   CYS A  40       7.937  -4.995  -5.103  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.103  -4.843  -4.742  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.138  -3.438  -6.959  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.154  -1.980  -7.397  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.291  -2.157  -4.841  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.037  -4.054  -5.252  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.175  -3.257  -7.244  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       6.767  -4.291  -7.525  1.00  0.00           H  
ATOM    567  N   THR A  41       7.349  -6.190  -5.200  1.00  0.00           N  
ATOM    568  CA  THR A  41       7.985  -7.435  -4.787  1.00  0.00           C  
ATOM    569  C   THR A  41       7.829  -8.511  -5.859  1.00  0.00           C  
ATOM    570  O   THR A  41       7.219  -8.278  -6.904  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.372  -7.908  -3.467  1.00  0.00           C  
ATOM    572  OG1 THR A  41       5.981  -8.070  -3.629  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.631  -6.901  -2.350  1.00  0.00           C  
ATOM    574  H   THR A  41       6.407  -6.244  -5.557  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.052  -7.266  -4.636  1.00  0.00           H  
ATOM    576  HB  THR A  41       7.817  -8.864  -3.190  1.00  0.00           H  
ATOM    577  HG1 THR A  41       5.614  -8.377  -2.796  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.135  -5.958  -2.577  1.00  0.00           H  
ATOM    579 HG22 THR A  41       7.248  -7.296  -1.409  1.00  0.00           H  
ATOM    580 HG23 THR A  41       8.704  -6.734  -2.254  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.384  -9.697  -5.589  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.360 -10.818  -6.520  1.00  0.00           C  
ATOM    583  C   GLY A  42       9.700 -10.959  -7.239  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.604 -10.145  -7.053  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.855  -9.834  -4.707  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.152 -11.736  -5.971  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       7.576 -10.670  -7.263  1.00  0.00           H  
ATOM    588  N   PHE A  43       9.826 -11.998  -8.064  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.062 -12.293  -8.773  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.372 -11.248  -9.849  1.00  0.00           C  
ATOM    591  O   PHE A  43      12.512 -11.153 -10.300  1.00  0.00           O  
ATOM    592  CB  PHE A  43      10.935 -13.688  -9.388  1.00  0.00           C  
ATOM    593  CG  PHE A  43      12.124 -14.114 -10.221  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      13.393 -14.226  -9.633  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      11.961 -14.395 -11.586  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      14.495 -14.609 -10.412  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      13.063 -14.779 -12.363  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      14.330 -14.882 -11.775  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.041 -12.617  -8.206  1.00  0.00           H  
ATOM    600  HA  PHE A  43      11.885 -12.301  -8.059  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      10.793 -14.410  -8.584  1.00  0.00           H  
ATOM    602  HB3 PHE A  43      10.048 -13.709 -10.022  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      13.521 -14.018  -8.581  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      10.985 -14.315 -12.041  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      15.472 -14.695  -9.960  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      12.930 -14.994 -13.413  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      15.179 -15.175 -12.375  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.369 -10.464 -10.258  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.521  -9.457 -11.300  1.00  0.00           C  
ATOM    610  C   LEU A  44       9.853  -8.136 -10.911  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.674  -7.267 -11.762  1.00  0.00           O  
ATOM    612  CB  LEU A  44       9.949  -9.995 -12.620  1.00  0.00           C  
ATOM    613  CG  LEU A  44      10.739 -11.195 -13.159  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.017 -11.780 -14.368  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.145 -10.785 -13.595  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.457 -10.575  -9.839  1.00  0.00           H  
ATOM    617  HA  LEU A  44      11.583  -9.246 -11.432  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       8.916 -10.301 -12.454  1.00  0.00           H  
ATOM    619  HB3 LEU A  44       9.962  -9.206 -13.371  1.00  0.00           H  
ATOM    620  HG  LEU A  44      10.810 -11.966 -12.390  1.00  0.00           H  
ATOM    621 HD11 LEU A  44       9.014 -12.095 -14.080  1.00  0.00           H  
ATOM    622 HD12 LEU A  44       9.945 -11.025 -15.150  1.00  0.00           H  
ATOM    623 HD13 LEU A  44      10.568 -12.644 -14.740  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      12.079 -10.026 -14.374  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      12.709 -10.396 -12.747  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.674 -11.655 -13.985  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.482  -7.970  -9.637  1.00  0.00           N  
ATOM    628  CA  GLY A  45       8.828  -6.755  -9.163  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.381  -6.659  -9.649  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.796  -5.579  -9.625  1.00  0.00           O  
ATOM    631  H   GLY A  45       9.666  -8.701  -8.965  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       8.832  -6.759  -8.074  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.385  -5.888  -9.518  1.00  0.00           H  
ATOM    634  N   THR A  46       6.804  -7.779 -10.089  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.476  -7.821 -10.683  1.00  0.00           C  
ATOM    636  C   THR A  46       4.356  -7.881  -9.641  1.00  0.00           C  
ATOM    637  O   THR A  46       3.198  -8.099 -10.001  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.382  -8.997 -11.656  1.00  0.00           C  
ATOM    639  OG1 THR A  46       5.773 -10.182 -11.000  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.301  -8.771 -12.854  1.00  0.00           C  
ATOM    641  H   THR A  46       7.307  -8.652 -10.023  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.336  -6.895 -11.240  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.355  -9.096 -12.007  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.654 -10.918 -11.606  1.00  0.00           H  
ATOM    645 HG21 THR A  46       7.331  -8.666 -12.514  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.229  -9.618 -13.536  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.002  -7.864 -13.380  1.00  0.00           H  
ATOM    648  N   THR A  47       4.680  -7.693  -8.358  1.00  0.00           N  
ATOM    649  CA  THR A  47       3.690  -7.714  -7.288  1.00  0.00           C  
ATOM    650  C   THR A  47       3.779  -6.425  -6.473  1.00  0.00           C  
ATOM    651  O   THR A  47       4.847  -5.828  -6.372  1.00  0.00           O  
ATOM    652  CB  THR A  47       3.901  -8.957  -6.418  1.00  0.00           C  
ATOM    653  OG1 THR A  47       3.828 -10.116  -7.224  1.00  0.00           O  
ATOM    654  CG2 THR A  47       2.838  -9.067  -5.327  1.00  0.00           C  
ATOM    655  H   THR A  47       5.647  -7.531  -8.113  1.00  0.00           H  
ATOM    656  HA  THR A  47       2.693  -7.770  -7.725  1.00  0.00           H  
ATOM    657  HB  THR A  47       4.885  -8.913  -5.952  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.535 -10.079  -7.870  1.00  0.00           H  
ATOM    659 HG21 THR A  47       1.844  -9.024  -5.772  1.00  0.00           H  
ATOM    660 HG22 THR A  47       2.957 -10.015  -4.801  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.959  -8.253  -4.614  1.00  0.00           H  
ATOM    662  N   CYS A  48       2.656  -5.996  -5.892  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.588  -4.807  -5.058  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.544  -5.202  -3.581  1.00  0.00           C  
ATOM    665  O   CYS A  48       1.894  -6.189  -3.226  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.356  -3.992  -5.458  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.008  -2.551  -4.413  1.00  0.00           S  
ATOM    668  H   CYS A  48       1.801  -6.516  -6.033  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.476  -4.195  -5.221  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.481  -3.654  -6.487  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.490  -4.652  -5.412  1.00  0.00           H  
ATOM    672  N   THR A  49       3.225  -4.437  -2.727  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.232  -4.657  -1.285  1.00  0.00           C  
ATOM    674  C   THR A  49       3.262  -3.312  -0.558  1.00  0.00           C  
ATOM    675  O   THR A  49       3.850  -2.352  -1.051  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.441  -5.518  -0.905  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.360  -6.765  -1.559  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.491  -5.785   0.595  1.00  0.00           C  
ATOM    679  H   THR A  49       3.775  -3.667  -3.085  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.324  -5.190  -1.002  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.357  -5.012  -1.211  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.468  -6.622  -2.502  1.00  0.00           H  
ATOM    683 HG21 THR A  49       5.300  -6.483   0.808  1.00  0.00           H  
ATOM    684 HG22 THR A  49       4.678  -4.856   1.134  1.00  0.00           H  
ATOM    685 HG23 THR A  49       3.547  -6.213   0.931  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.629  -3.245   0.618  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.537  -2.007   1.379  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.547  -1.979   2.526  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.107  -3.009   2.900  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.108  -1.824   1.891  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.172  -1.849   0.608  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.184  -4.068   0.998  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.765  -1.174   0.715  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.884  -2.612   2.612  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.058  -0.869   2.413  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.772  -0.783   3.079  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.733  -0.546   4.148  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.994  -0.182   5.429  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.971   0.493   5.386  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.677   0.582   3.719  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.424   0.246   2.423  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.675   0.925   4.823  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.350  -0.959   2.560  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.255   0.014   2.736  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.315  -1.451   4.323  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.065   1.466   3.535  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.700   0.046   1.632  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.013   1.114   2.126  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       6.151   1.359   5.674  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.209   0.029   5.139  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.386   1.663   4.448  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       8.112  -0.759   3.313  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       6.779  -1.847   2.837  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       7.838  -1.135   1.600  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.515  -0.632   6.577  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.903  -0.381   7.873  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.086   1.086   8.284  1.00  0.00           C  
ATOM    718  O   ASN A  52       5.014   1.744   7.817  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.522  -1.328   8.907  1.00  0.00           C  
ATOM    720  CG  ASN A  52       4.201  -2.791   8.632  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       3.391  -3.113   7.765  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       4.838  -3.691   9.372  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.366  -1.176   6.557  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.838  -0.598   7.799  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       5.604  -1.193   8.915  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.152  -1.085   9.902  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       5.502  -3.392  10.073  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       4.654  -4.673   9.225  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.211   1.609   9.158  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.070   0.925   9.749  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.932   0.769   8.745  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.929   1.404   7.692  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.638   1.823  10.911  1.00  0.00           C  
ATOM    734  CG  PRO A  53       2.003   3.220  10.411  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.300   2.972   9.645  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.362  -0.052  10.132  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.572   1.737  11.123  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.228   1.585  11.795  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.235   3.576   9.725  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.152   3.918  11.234  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.411   3.679   8.823  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.144   3.051  10.330  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.035  -0.085   9.084  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.209  -0.336   8.262  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.455  -0.430   9.142  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.011  -1.519   9.304  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.014  -1.626   7.466  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.181  -1.554   6.104  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.033  -0.589   9.956  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.335   0.490   7.561  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.698  -2.405   8.158  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.974  -1.928   7.046  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.907   0.690   9.722  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.093   0.744  10.563  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.357   0.370   9.785  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.368   0.365   8.556  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.163   2.184  11.076  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.421   2.971  10.001  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.311   2.007   9.600  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.980   0.061  11.405  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.191   2.526  11.193  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.617   2.268  12.016  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.084   3.146   9.153  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -3.023   3.912  10.381  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.977   2.219   8.584  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.474   2.091  10.294  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.434   0.054  10.509  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.687  -0.388   9.910  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.466   0.776   9.306  1.00  0.00           C  
ATOM    770  O   ARG A  56      -8.218   1.938   9.630  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.530  -1.126  10.951  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -7.813  -2.385  11.446  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.696  -3.151  12.430  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.981  -2.357  13.639  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.178  -2.291  14.704  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      -7.028  -2.958  14.738  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -8.528  -1.550  15.753  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.385   0.117  11.516  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.465  -1.084   9.102  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.731  -0.466  11.794  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.478  -1.417  10.498  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.593  -3.029  10.594  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -6.880  -2.108  11.940  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.635  -3.406  11.941  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.196  -4.076  12.716  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -9.844  -1.833  13.657  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      -6.759  -3.534  13.954  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      -6.432  -2.895  15.550  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -9.403  -1.045  15.745  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -7.922  -1.494  16.559  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.415   0.449   8.426  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.264   1.416   7.751  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.655   0.825   7.525  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.731  -0.236   6.867  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.611   1.809   6.425  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.593   2.944   5.410  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.629   1.439   8.011  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.561  -0.526   8.205  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.365   2.305   8.373  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.652   2.281   6.638  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.426   0.905   5.844  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1     -17.472   5.323   2.393  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.125   4.882   2.078  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.431   4.827   3.446  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.599   4.490   4.382  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.796   5.080   3.659  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.883   5.294   4.190  1.00  0.00           O  
HETATM    7  C   PCA A   1     -16.145   3.512   1.406  1.00  0.00           C  
HETATM    8  O   PCA A   1     -17.172   2.832   1.377  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -15.623   5.605   1.436  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -14.642   4.076   3.485  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -15.037   5.812   3.697  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -16.454   4.940   5.365  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -16.712   3.408   4.455  1.00  0.00           H  
ATOM     14  N   ASN A   2     -14.994   3.106   0.864  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.829   1.825   0.195  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.392   1.329   0.348  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.472   2.117   0.582  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.207   1.960  -1.285  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.304   2.941  -2.020  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.368   2.543  -2.707  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.581   4.237  -1.885  1.00  0.00           N  
ATOM     22  H   ASN A   2     -14.182   3.704   0.911  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -15.491   1.096   0.662  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -15.135   0.983  -1.764  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -16.239   2.303  -1.359  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.349   4.525  -1.295  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.014   4.924  -2.362  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.200   0.014   0.210  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.888  -0.609   0.328  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.807  -1.849  -0.571  1.00  0.00           C  
ATOM     31  O   CYS A   3     -11.905  -2.978  -0.087  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.624  -0.948   1.795  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.935  -1.862   2.648  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.993  -0.583   0.025  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.124   0.098   0.003  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.699  -1.522   1.855  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.466  -0.013   2.333  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.624  -1.652  -1.884  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.552  -2.717  -2.867  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.221  -3.466  -2.788  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.326  -3.090  -2.030  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.711  -2.013  -4.216  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -11.076  -0.649  -3.961  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.484  -0.353  -2.519  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.373  -3.421  -2.726  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.215  -2.552  -5.023  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.772  -1.879  -4.429  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.991  -0.733  -4.018  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.453   0.109  -4.647  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.727   0.255  -2.028  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.448   0.156  -2.505  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.094  -4.534  -3.580  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.874  -5.329  -3.663  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.224  -5.133  -5.031  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.913  -5.171  -6.048  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.199  -6.810  -3.437  1.00  0.00           C  
ATOM     57  OG1 THR A   5      -9.990  -6.962  -2.281  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -7.915  -7.623  -3.265  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.870  -4.814  -4.163  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.186  -5.006  -2.882  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.754  -7.192  -4.294  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.252  -7.883  -2.216  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.308  -7.558  -4.168  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -7.346  -7.227  -2.423  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -8.161  -8.669  -3.082  1.00  0.00           H  
ATOM     66  N   ARG A   6      -6.902  -4.924  -5.064  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.151  -4.783  -6.308  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.773  -5.423  -6.162  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.164  -5.337  -5.097  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -5.994  -3.307  -6.686  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.343  -2.608  -6.849  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -7.137  -1.186  -7.366  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -8.418  -0.483  -7.498  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -8.536   0.794  -7.876  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -7.460   1.522  -8.164  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -9.743   1.350  -7.963  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.384  -4.869  -4.199  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.682  -5.294  -7.111  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.417  -2.798  -5.914  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.447  -3.244  -7.627  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -7.958  -3.160  -7.559  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.856  -2.562  -5.888  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -6.499  -0.641  -6.668  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -6.645  -1.226  -8.338  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -9.261  -1.004  -7.301  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -6.541   1.109  -8.108  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -7.562   2.489  -8.436  1.00  0.00           H  
ATOM     88 HH21 ARG A   6     -10.570   0.808  -7.758  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -9.838   2.318  -8.238  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.295  -6.060  -7.234  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -3.005  -6.742  -7.272  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.355  -6.528  -8.637  1.00  0.00           C  
ATOM     93  O   ARG A   7      -3.027  -6.133  -9.588  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.198  -8.246  -7.019  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.846  -8.566  -5.668  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.971  -8.142  -4.486  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.729  -8.924  -4.424  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.595  -8.470  -3.892  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.527  -7.242  -3.385  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.485  -9.245  -3.861  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.854  -6.080  -8.074  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.349  -6.330  -6.505  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.834  -8.647  -7.808  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.229  -8.743  -7.071  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.809  -8.061  -5.599  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -4.022  -9.641  -5.610  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.735  -7.082  -4.569  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -3.530  -8.301  -3.564  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -1.741  -9.861  -4.803  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.345  -6.649  -3.381  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.343  -6.901  -3.002  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       0.450 -10.180  -4.242  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.343  -8.898  -3.457  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.049  -6.787  -8.745  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.330  -6.669 -10.010  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.163  -5.216 -10.451  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.114  -4.960 -11.620  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.535  -7.086  -7.928  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.659  -7.113  -9.892  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.870  -7.213 -10.784  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.328  -4.262  -9.528  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.247  -2.843  -9.842  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.126  -2.473 -10.400  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.239  -1.516 -11.164  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.552  -2.039  -8.573  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.996  -2.247  -8.106  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.175  -1.621  -6.724  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.984  -1.581  -9.065  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.523  -4.524  -8.573  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.991  -2.603 -10.602  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.129  -2.364  -7.786  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.389  -0.979  -8.769  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.215  -3.312  -8.038  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.976  -0.550  -6.779  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.198  -1.782  -6.386  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.483  -2.087  -6.022  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.999  -1.704  -8.687  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.762  -0.516  -9.143  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.909  -2.044 -10.050  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.170  -3.221 -10.032  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.528  -2.967 -10.488  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.773  -3.502 -11.902  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.902  -3.434 -12.392  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.516  -3.576  -9.492  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.512  -2.791  -7.857  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.024  -3.996  -9.402  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.685  -1.889 -10.513  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.284  -4.633  -9.371  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.522  -3.491  -9.901  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.737  -4.033 -12.563  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.861  -4.613 -13.902  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.960  -3.898 -14.912  1.00  0.00           C  
ATOM    153  O   VAL A  11       2.137  -4.069 -16.117  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.532  -6.112 -13.830  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.760  -6.805 -15.172  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.434  -6.804 -12.809  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.828  -4.051 -12.123  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.894  -4.507 -14.235  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.492  -6.246 -13.534  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       2.051  -6.444 -15.917  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.778  -6.616 -15.515  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.616  -7.880 -15.055  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.215  -7.872 -12.803  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       4.477  -6.649 -13.086  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       3.247  -6.397 -11.815  1.00  0.00           H  
ATOM    166  N   THR A  12       0.997  -3.100 -14.438  1.00  0.00           N  
ATOM    167  CA  THR A  12       0.044  -2.436 -15.321  1.00  0.00           C  
ATOM    168  C   THR A  12       0.079  -0.916 -15.176  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.373  -0.201 -16.070  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.356  -2.997 -15.045  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -2.257  -2.533 -16.031  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -1.875  -2.594 -13.665  1.00  0.00           C  
ATOM    173  H   THR A  12       0.913  -2.959 -13.443  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.299  -2.675 -16.354  1.00  0.00           H  
ATOM    175  HB  THR A  12      -1.309  -4.085 -15.085  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -3.102  -2.967 -15.894  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -1.966  -1.510 -13.599  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -2.855  -3.044 -13.506  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.187  -2.957 -12.901  1.00  0.00           H  
ATOM    180  N   SER A  13       0.615  -0.417 -14.059  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.697   1.014 -13.805  1.00  0.00           C  
ATOM    182  C   SER A  13       2.008   1.421 -13.138  1.00  0.00           C  
ATOM    183  O   SER A  13       2.384   2.593 -13.182  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.457   1.383 -12.883  1.00  0.00           C  
ATOM    185  OG  SER A  13      -1.684   1.329 -13.574  1.00  0.00           O  
ATOM    186  H   SER A  13       0.965  -1.043 -13.350  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.602   1.561 -14.742  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -0.479   0.686 -12.045  1.00  0.00           H  
ATOM    189  HB3 SER A  13      -0.273   2.387 -12.498  1.00  0.00           H  
ATOM    190  HG  SER A  13      -1.668   1.983 -14.277  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.711   0.471 -12.522  1.00  0.00           N  
ATOM    192  CA  GLY A  14       3.993   0.709 -11.879  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.832   1.018 -10.393  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.732   0.931  -9.842  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.332  -0.464 -12.484  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.626  -0.172 -11.984  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.488   1.553 -12.359  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.939   1.384  -9.742  1.00  0.00           N  
ATOM    199  CA  LEU A  15       4.968   1.643  -8.308  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.018   2.770  -7.913  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.522   2.789  -6.787  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.411   1.997  -7.927  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.548   2.411  -6.459  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.090   1.301  -5.516  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.013   2.721  -6.163  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.805   1.482 -10.251  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.666   0.740  -7.778  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.050   1.135  -8.122  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.743   2.827  -8.551  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.953   3.309  -6.289  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.668   0.396  -5.706  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.240   1.624  -4.486  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       5.032   1.085  -5.665  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.353   3.528  -6.812  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.123   3.032  -5.124  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.625   1.837  -6.343  1.00  0.00           H  
ATOM    217  N   THR A  16       3.752   3.712  -8.820  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.890   4.851  -8.524  1.00  0.00           C  
ATOM    219  C   THR A  16       1.482   4.389  -8.148  1.00  0.00           C  
ATOM    220  O   THR A  16       0.855   4.993  -7.285  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.837   5.779  -9.741  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.147   6.079 -10.166  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.123   7.085  -9.400  1.00  0.00           C  
ATOM    224  H   THR A  16       4.175   3.652  -9.736  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.304   5.404  -7.682  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.301   5.283 -10.551  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.600   6.532  -9.451  1.00  0.00           H  
ATOM    228 HG21 THR A  16       1.091   6.884  -9.113  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.640   7.583  -8.581  1.00  0.00           H  
ATOM    230 HG23 THR A  16       2.120   7.731 -10.278  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.980   3.324  -8.780  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.354   2.828  -8.478  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.329   1.919  -7.257  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.310   1.843  -6.524  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.904   2.089  -9.697  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.528   2.847  -9.480  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.007   3.674  -8.263  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.253   1.249  -9.936  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.908   1.723  -9.478  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.953   2.779 -10.540  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.792   1.224  -7.034  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.951   0.380  -5.862  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.019   1.255  -4.610  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.585   0.848  -3.538  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.218  -0.462  -6.041  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.649  -1.516  -4.629  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.559   1.292  -7.688  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.089  -0.283  -5.778  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.099  -1.095  -6.920  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.050   0.219  -6.220  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.563   2.472  -4.745  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.663   3.408  -3.635  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.336   4.122  -3.401  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.031   4.379  -2.259  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.782   4.402  -3.944  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.136   5.216  -2.701  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.301   6.153  -3.004  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.691   6.904  -1.803  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.323   8.160  -1.540  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.542   8.836  -2.376  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.738   8.749  -0.423  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.926   2.757  -5.642  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.916   2.863  -2.725  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.661   3.849  -4.273  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.474   5.077  -4.743  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.274   5.804  -2.389  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.423   4.540  -1.895  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.154   5.561  -3.335  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       4.024   6.836  -3.807  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.278   6.426  -1.135  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.228   8.403  -3.233  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.271   9.787  -2.164  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.330   8.250   0.226  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.464   9.699  -0.218  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.380   4.438  -4.481  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.673   5.093  -4.382  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.748   4.129  -3.872  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.793   4.572  -3.402  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.064   5.660  -5.750  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.163   6.808  -6.188  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.361   7.325  -5.415  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.294   7.219  -7.447  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.010   4.223  -5.396  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.591   5.913  -3.669  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.025   4.867  -6.497  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.090   6.027  -5.704  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -1.969   6.777  -8.053  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.711   7.967  -7.793  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.502   2.817  -3.956  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.435   1.822  -3.439  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.157   1.541  -1.964  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.085   1.311  -1.193  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.309   0.552  -4.273  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.284  -0.519  -3.867  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.640  -0.525  -4.095  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.979  -1.673  -3.198  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.131  -1.665  -3.584  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.159  -2.404  -3.025  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.648   2.494  -4.391  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.449   2.207  -3.540  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.480   0.806  -5.319  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.297   0.158  -4.173  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.174   0.196  -4.559  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.994  -1.968  -2.868  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.172  -1.954  -3.620  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.881   1.559  -1.564  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.508   1.346  -0.173  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.799   2.579   0.684  1.00  0.00           C  
ATOM    309  O   CYS A  22      -2.052   2.444   1.879  1.00  0.00           O  
ATOM    310  CB  CYS A  22      -0.021   1.003  -0.101  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.433  -0.606  -0.800  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.151   1.711  -2.244  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.080   0.503   0.215  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.530   1.781  -0.628  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.291   1.015   0.944  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.768   3.778   0.090  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.055   5.021   0.805  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.554   5.301   0.885  1.00  0.00           C  
ATOM    319  O   ARG A  23      -3.964   6.337   1.407  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.299   6.185   0.162  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.193   6.067   0.475  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.986   7.207  -0.169  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.507   8.526   0.271  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       0.822   9.111   1.429  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.606   8.505   2.320  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.351  10.322   1.706  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.534   3.833  -0.891  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.704   4.915   1.831  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.460   6.180  -0.917  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.671   7.123   0.575  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.327   6.098   1.557  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.573   5.115   0.104  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       2.041   7.103   0.084  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.887   7.140  -1.252  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.103   9.029  -0.358  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.963   7.578   2.137  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       1.836   8.973   3.185  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.246  10.798   1.045  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       0.576  10.769   2.584  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.367   4.379   0.375  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.818   4.449   0.444  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.327   3.154   1.063  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.595   2.168   1.128  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.401   4.662  -0.952  1.00  0.00           C  
ATOM    345  OG  SER A  24      -5.988   5.913  -1.457  1.00  0.00           O  
ATOM    346  H   SER A  24      -3.964   3.570  -0.077  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.118   5.283   1.079  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -6.056   3.867  -1.614  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -7.489   4.637  -0.892  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.366   6.028  -2.332  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.578   3.136   1.521  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -8.107   1.945   2.163  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.326   0.844   1.129  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.891   1.085   0.063  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.383   2.282   2.930  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.161   3.631   4.117  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.174   3.947   1.440  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.364   1.597   2.881  1.00  0.00           H  
ATOM    359  HB2 CYS A  25     -10.167   2.561   2.225  1.00  0.00           H  
ATOM    360  HB3 CYS A  25      -9.704   1.391   3.467  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.872  -0.369   1.460  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.977  -1.526   0.584  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.210  -2.770   1.431  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.049  -2.728   2.652  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.683  -1.636  -0.224  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.469  -1.622   0.665  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.702  -0.515   0.959  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.949  -2.695   1.333  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.727  -0.907   1.804  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.865  -2.224   2.046  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.410  -0.509   2.347  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.818  -1.407  -0.098  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.694  -2.559  -0.804  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.616  -0.790  -0.906  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.842   0.421   0.606  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.311  -3.711   1.308  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.964  -0.267   2.224  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.279  -2.777   2.657  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.588  -3.882   0.798  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.878  -5.113   1.518  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.581  -5.799   1.949  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.716  -6.072   1.116  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.741  -6.012   0.626  1.00  0.00           C  
ATOM    384  CG  ARG A  27     -10.791  -6.803   1.415  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -10.162  -7.733   2.448  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.185  -8.539   3.124  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -10.938  -9.690   3.750  1.00  0.00           C  
ATOM    388  NH1 ARG A  27      -9.705 -10.188   3.801  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -11.933 -10.353   4.332  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.685  -3.877  -0.208  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.456  -4.857   2.406  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.266  -5.388  -0.097  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -9.095  -6.694   0.074  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -11.462  -6.111   1.924  1.00  0.00           H  
ATOM    395  HG3 ARG A  27     -11.367  -7.402   0.710  1.00  0.00           H  
ATOM    396  HD2 ARG A  27      -9.460  -8.395   1.940  1.00  0.00           H  
ATOM    397  HD3 ARG A  27      -9.633  -7.138   3.192  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -12.133  -8.190   3.109  1.00  0.00           H  
ATOM    399 HH11 ARG A  27      -8.945  -9.681   3.370  1.00  0.00           H  
ATOM    400 HH12 ARG A  27      -9.530 -11.067   4.267  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -12.874  -9.988   4.298  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -11.754 -11.227   4.808  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.449  -6.071   3.248  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.304  -6.765   3.816  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.522  -8.276   3.835  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.341  -8.802   3.086  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.183  -5.799   3.885  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.408  -6.544   3.236  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.157  -6.419   4.840  1.00  0.00           H  
ATOM    410  N   ASP A  29      -5.785  -8.979   4.700  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -5.861 -10.431   4.786  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.007 -10.895   5.688  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.448 -12.037   5.586  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.521 -10.946   5.311  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -4.458 -12.471   5.299  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.458 -13.036   4.182  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -4.412 -13.056   6.402  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.141  -8.497   5.310  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.017 -10.834   3.786  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -3.722 -10.546   4.687  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -4.376 -10.584   6.330  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.494 -10.017   6.572  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.559 -10.356   7.512  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.634  -9.265   7.566  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.711  -9.478   8.120  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.924 -10.609   8.885  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -7.324  -9.331   9.476  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -8.937 -11.183   9.870  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.098  -9.089   6.606  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -9.035 -11.278   7.178  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.122 -11.337   8.765  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -6.867  -9.563  10.438  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -6.564  -8.929   8.807  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -8.107  -8.585   9.625  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -9.385 -12.083   9.449  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -8.435 -11.434  10.806  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -9.712 -10.446  10.079  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.351  -8.096   6.989  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.271  -6.972   6.974  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.639  -5.793   6.241  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.478  -5.867   5.847  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.456  -7.961   6.540  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.192  -7.260   6.467  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.503  -6.669   7.995  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.383  -4.702   6.050  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.853  -3.560   5.323  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.845  -2.775   6.155  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.013  -2.606   7.364  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -10.985  -2.673   4.820  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.930  -3.431   3.476  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.327  -4.652   6.404  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.320  -3.939   4.452  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.650  -2.416   5.645  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.544  -1.751   4.442  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.791  -2.297   5.487  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.699  -1.562   6.107  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.208  -0.448   5.189  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.557  -0.399   4.009  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.532  -2.504   6.438  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -5.933  -3.522   7.502  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -5.042  -3.246   5.195  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.737  -2.454   4.491  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.044  -1.104   7.034  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.706  -1.910   6.830  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -6.745  -4.153   7.138  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -5.075  -4.152   7.739  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.248  -3.000   8.405  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.204  -3.887   5.466  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -5.847  -3.858   4.787  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.722  -2.521   4.447  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.388   0.445   5.746  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.746   1.541   5.030  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.319   1.662   5.548  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.095   1.446   6.733  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.542   2.835   5.239  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.773   3.114   6.727  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.599   4.383   6.919  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -7.038   4.504   8.314  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -7.356   5.656   8.909  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.292   6.808   8.248  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -7.745   5.653  10.180  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.184   0.366   6.731  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.716   1.316   3.964  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -5.006   3.671   4.789  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.509   2.733   4.744  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -6.313   2.280   7.177  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.816   3.233   7.233  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -5.996   5.248   6.644  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -7.481   4.342   6.279  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -7.107   3.653   8.854  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -6.993   6.822   7.283  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.543   7.668   8.715  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -7.802   4.785  10.692  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -7.975   6.522  10.640  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.362   1.998   4.682  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.952   2.022   5.043  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.317   3.383   4.735  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.006   4.328   4.355  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.224   0.914   4.286  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.887  -0.766   4.459  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.607   2.235   3.731  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.847   1.836   6.111  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.235   1.171   3.227  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.817   0.894   4.608  1.00  0.00           H  
ATOM    505  N   SER A  36       1.006   3.478   4.905  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.733   4.736   4.762  1.00  0.00           C  
ATOM    507  C   SER A  36       2.501   4.841   3.444  1.00  0.00           C  
ATOM    508  O   SER A  36       2.596   5.923   2.869  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.698   4.867   5.937  1.00  0.00           C  
ATOM    510  OG  SER A  36       3.252   6.165   5.960  1.00  0.00           O  
ATOM    511  H   SER A  36       1.525   2.651   5.161  1.00  0.00           H  
ATOM    512  HA  SER A  36       1.025   5.563   4.812  1.00  0.00           H  
ATOM    513  HB2 SER A  36       2.162   4.682   6.868  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.493   4.129   5.836  1.00  0.00           H  
ATOM    515  HG  SER A  36       3.856   6.234   6.702  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.054   3.727   2.958  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.866   3.722   1.745  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.789   2.349   1.076  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.053   1.478   1.541  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.306   4.098   2.129  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.153   4.502   0.929  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.635   4.733  -0.159  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.464   4.583   1.119  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.920   2.851   3.444  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.475   4.472   1.058  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.288   4.941   2.820  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.785   3.257   2.629  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.853   4.394   2.031  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.067   4.832   0.347  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.535   2.140  -0.014  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.532   0.885  -0.746  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.839   0.672  -1.503  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.655   1.584  -1.640  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.383   0.902  -1.748  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.139   2.875  -0.356  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.387   0.059  -0.049  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       3.269  -0.084  -2.198  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       2.453   1.170  -1.245  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.596   1.635  -2.526  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.023  -0.553  -2.000  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.130  -0.917  -2.869  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.718  -2.098  -3.744  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.737  -2.781  -3.452  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.370  -1.263  -2.042  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.127  -2.477  -1.149  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.411  -2.915  -0.459  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.945  -3.984  -0.750  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.923  -2.101   0.458  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.351  -1.276  -1.786  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.369  -0.070  -3.512  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.197  -1.480  -2.718  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.640  -0.409  -1.421  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.377  -2.223  -0.399  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.758  -3.308  -1.751  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.463  -1.227   0.668  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.770  -2.365   0.940  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.467  -2.343  -4.819  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.233  -3.491  -5.677  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.139  -4.639  -5.233  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.284  -4.415  -4.840  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.455  -3.112  -7.143  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.318  -1.845  -7.770  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.238  -1.729  -5.040  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.196  -3.807  -5.562  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.476  -2.747  -7.254  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.343  -4.007  -7.756  1.00  0.00           H  
ATOM    567  N   THR A  41       7.625  -5.867  -5.293  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.326  -7.053  -4.826  1.00  0.00           C  
ATOM    569  C   THR A  41       8.262  -8.173  -5.861  1.00  0.00           C  
ATOM    570  O   THR A  41       7.673  -8.009  -6.928  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.724  -7.513  -3.494  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.349  -7.789  -3.656  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.886  -6.432  -2.430  1.00  0.00           C  
ATOM    574  H   THR A  41       6.694  -5.986  -5.664  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.377  -6.816  -4.655  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.239  -8.414  -3.161  1.00  0.00           H  
ATOM    577  HG1 THR A  41       6.014  -8.114  -2.817  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.509  -6.801  -1.475  1.00  0.00           H  
ATOM    579 HG22 THR A  41       8.941  -6.182  -2.320  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.325  -5.541  -2.709  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.870  -9.316  -5.534  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.929 -10.467  -6.418  1.00  0.00           C  
ATOM    583  C   GLY A  42      10.277 -10.547  -7.131  1.00  0.00           C  
ATOM    584  O   GLY A  42      11.130  -9.673  -6.974  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.323  -9.398  -4.634  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.791 -11.376  -5.832  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       8.134 -10.408  -7.160  1.00  0.00           H  
ATOM    588  N   PHE A  43      10.467 -11.603  -7.926  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.718 -11.853  -8.627  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.952 -10.849  -9.758  1.00  0.00           C  
ATOM    591  O   PHE A  43      13.082 -10.689 -10.216  1.00  0.00           O  
ATOM    592  CB  PHE A  43      11.686 -13.284  -9.170  1.00  0.00           C  
ATOM    593  CG  PHE A  43      12.901 -13.674  -9.985  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      14.173 -13.680  -9.392  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      12.753 -14.035 -11.332  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      15.294 -14.040 -10.150  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      13.875 -14.393 -12.090  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      15.145 -14.396 -11.498  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.717 -12.270  -8.047  1.00  0.00           H  
ATOM    600  HA  PHE A  43      12.542 -11.770  -7.917  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      11.596 -13.974  -8.331  1.00  0.00           H  
ATOM    602  HB3 PHE A  43      10.798 -13.393  -9.792  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      14.290 -13.408  -8.353  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      11.775 -14.037 -11.788  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      16.273 -14.045  -9.694  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      13.761 -14.668 -13.128  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      16.011 -14.673 -12.082  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.893 -10.170 -10.209  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.970  -9.212 -11.308  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.196  -7.926 -10.985  1.00  0.00           C  
ATOM    611  O   LEU A  44       9.926  -7.130 -11.883  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.447  -9.866 -12.593  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.334 -11.018 -13.077  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.655 -11.713 -14.253  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.699 -10.512 -13.544  1.00  0.00           C  
ATOM    616  H   LEU A  44       9.993 -10.331  -9.780  1.00  0.00           H  
ATOM    617  HA  LEU A  44      12.013  -8.931 -11.455  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.444 -10.248 -12.401  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      10.388  -9.116 -13.381  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.465 -11.740 -12.270  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      10.494 -10.998 -15.060  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.285 -12.529 -14.608  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       9.696 -12.118 -13.930  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      13.235 -10.050 -12.716  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      13.284 -11.355 -13.914  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.563  -9.785 -14.345  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.833  -7.713  -9.715  1.00  0.00           N  
ATOM    628  CA  GLY A  45       9.085  -6.528  -9.313  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.626  -6.594  -9.769  1.00  0.00           C  
ATOM    630  O   GLY A  45       6.937  -5.577  -9.777  1.00  0.00           O  
ATOM    631  H   GLY A  45      10.080  -8.387  -9.004  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       9.116  -6.439  -8.228  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.550  -5.644  -9.752  1.00  0.00           H  
ATOM    634  N   THR A  46       7.154  -7.786 -10.153  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.812  -7.988 -10.689  1.00  0.00           C  
ATOM    636  C   THR A  46       4.737  -8.071  -9.605  1.00  0.00           C  
ATOM    637  O   THR A  46       3.586  -8.396  -9.906  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.795  -9.239 -11.569  1.00  0.00           C  
ATOM    639  OG1 THR A  46       6.318 -10.328 -10.840  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.638  -9.019 -12.824  1.00  0.00           C  
ATOM    641  H   THR A  46       7.751  -8.598 -10.080  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.573  -7.126 -11.313  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.769  -9.462 -11.861  1.00  0.00           H  
ATOM    644  HG1 THR A  46       6.222 -11.125 -11.366  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.220  -8.189 -13.394  1.00  0.00           H  
ATOM    646 HG22 THR A  46       7.665  -8.786 -12.546  1.00  0.00           H  
ATOM    647 HG23 THR A  46       6.622  -9.923 -13.433  1.00  0.00           H  
ATOM    648  N   THR A  47       5.090  -7.787  -8.347  1.00  0.00           N  
ATOM    649  CA  THR A  47       4.155  -7.850  -7.227  1.00  0.00           C  
ATOM    650  C   THR A  47       4.139  -6.519  -6.483  1.00  0.00           C  
ATOM    651  O   THR A  47       5.112  -5.771  -6.533  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.546  -9.009  -6.304  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.623 -10.202  -7.052  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.528  -9.221  -5.187  1.00  0.00           C  
ATOM    655  H   THR A  47       6.042  -7.519  -8.146  1.00  0.00           H  
ATOM    656  HA  THR A  47       3.149  -8.040  -7.603  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.522  -8.806  -5.866  1.00  0.00           H  
ATOM    658  HG1 THR A  47       5.306 -10.091  -7.717  1.00  0.00           H  
ATOM    659 HG21 THR A  47       2.533  -9.338  -5.618  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.786 -10.121  -4.630  1.00  0.00           H  
ATOM    661 HG23 THR A  47       3.540  -8.371  -4.504  1.00  0.00           H  
ATOM    662  N   CYS A  48       3.034  -6.221  -5.791  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.873  -4.998  -5.019  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.769  -5.327  -3.533  1.00  0.00           C  
ATOM    665  O   CYS A  48       2.113  -6.299  -3.159  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.629  -4.251  -5.514  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.112  -2.842  -4.495  1.00  0.00           S  
ATOM    668  H   CYS A  48       2.265  -6.876  -5.792  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.745  -4.359  -5.164  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.819  -3.896  -6.527  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.798  -4.955  -5.545  1.00  0.00           H  
ATOM    672  N   THR A  49       3.416  -4.516  -2.690  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.409  -4.707  -1.243  1.00  0.00           C  
ATOM    674  C   THR A  49       3.366  -3.353  -0.540  1.00  0.00           C  
ATOM    675  O   THR A  49       3.960  -2.390  -1.017  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.658  -5.493  -0.831  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.635  -6.766  -1.442  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.727  -5.695   0.680  1.00  0.00           C  
ATOM    679  H   THR A  49       3.934  -3.732  -3.060  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.527  -5.278  -0.955  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.544  -4.954  -1.166  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.706  -6.644  -2.391  1.00  0.00           H  
ATOM    683 HG21 THR A  49       4.883  -4.736   1.172  1.00  0.00           H  
ATOM    684 HG22 THR A  49       3.804  -6.152   1.040  1.00  0.00           H  
ATOM    685 HG23 THR A  49       5.569  -6.343   0.923  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.665  -3.275   0.593  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.534  -2.042   1.353  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.540  -1.990   2.504  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.096  -3.011   2.905  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.102  -1.894   1.868  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.187  -1.959   0.592  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.200  -4.099   0.950  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.735  -1.201   0.690  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.904  -2.685   2.592  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.026  -0.936   2.384  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.769  -0.784   3.034  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.715  -0.537   4.113  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.967  -0.216   5.404  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.907   0.412   5.374  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.651   0.610   3.712  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.420   0.301   2.417  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.642   0.930   4.832  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.302  -0.944   2.526  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.268   0.015   2.674  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.314  -1.432   4.282  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.042   1.497   3.542  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.710   0.144   1.605  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.044   1.156   2.159  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       6.108   1.347   5.687  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.169   0.027   5.140  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.359   1.673   4.481  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       7.820  -1.085   1.578  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       8.043  -0.812   3.316  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       6.688  -1.821   2.729  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.521  -0.642   6.540  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.914  -0.434   7.846  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.036   1.028   8.300  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.930   1.743   7.844  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.538  -1.415   8.850  1.00  0.00           C  
ATOM    720  CG  ASN A  52       6.047  -1.262   9.020  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.698  -0.481   8.332  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.617  -2.021   9.951  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.402  -1.134   6.504  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.856  -0.678   7.761  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       4.071  -1.282   9.826  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.327  -2.432   8.517  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       6.055  -2.658  10.499  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.612  -1.955  10.103  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.151   1.489   9.194  1.00  0.00           N  
ATOM    730  CA  PRO A  53       2.032   0.753   9.752  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.890   0.634   8.746  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.857   1.337   7.740  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.606   1.564  10.975  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.909   2.993  10.541  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.199   2.833   9.736  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.331  -0.246  10.071  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.552   1.424  11.219  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.236   1.303  11.825  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.113   3.353   9.889  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.046   3.660  11.393  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.255   3.581   8.945  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.062   2.923  10.395  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.054  -0.269   9.034  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.228  -0.504   8.205  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.475  -0.655   9.081  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.046  -1.745   9.159  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.013  -1.758   7.356  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.171  -1.609   5.992  1.00  0.00           S  
ATOM    749  H   CYS A  54       0.038  -0.825   9.871  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.366   0.346   7.536  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -0.677  -2.559   8.014  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -1.969  -2.057   6.926  1.00  0.00           H  
ATOM    753  N   PRO A  55      -2.912   0.420   9.755  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.079   0.415  10.626  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.373   0.147   9.852  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.394   0.167   8.622  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.097   1.804  11.275  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.384   2.677  10.247  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.303   1.735   9.723  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -3.970  -0.344  11.399  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.111   2.150  11.474  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.515   1.782  12.197  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.072   2.932   9.441  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.957   3.573  10.697  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -1.997   2.028   8.719  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.445   1.751  10.393  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.458  -0.105  10.596  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.771  -0.398  10.033  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.398   0.838   9.392  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.956   1.964   9.620  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.695  -0.941  11.133  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.235  -2.295  11.677  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.392  -3.397  10.625  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -7.948  -4.697  11.140  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -8.727  -5.558  11.800  1.00  0.00           C  
ATOM    776  NH1 ARG A  56     -10.005  -5.280  12.037  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -8.225  -6.711  12.232  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.370  -0.099  11.602  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.659  -1.152   9.254  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.719  -0.221  11.951  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.702  -1.054  10.732  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.190  -2.234  11.980  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -8.842  -2.549  12.546  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.439  -3.458  10.329  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -7.797  -3.145   9.747  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -6.984  -4.954  10.978  1.00  0.00           H  
ATOM    787 HH11 ARG A  56     -10.393  -4.402  11.721  1.00  0.00           H  
ATOM    788 HH12 ARG A  56     -10.585  -5.941  12.535  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -7.254  -6.937  12.067  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -8.812  -7.367  12.728  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.438   0.602   8.590  1.00  0.00           N  
ATOM    792  CA  CYS A  57     -10.215   1.641   7.936  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.662   1.184   7.768  1.00  0.00           C  
ATOM    794  O   CYS A  57     -12.557   1.886   8.292  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.579   1.959   6.584  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.467   3.207   5.622  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -11.864   0.133   7.118  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.710  -0.356   8.422  1.00  0.00           H  
ATOM    799  HA  CYS A  57     -10.201   2.540   8.553  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -8.564   2.319   6.753  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -9.520   1.046   5.992  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1     -17.496  -1.144   0.255  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.955  -0.754  -1.034  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -18.186  -0.267  -1.815  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -19.302  -1.128  -1.212  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.796  -1.399   0.195  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.504  -1.790   1.116  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.880   0.326  -0.919  1.00  0.00           C  
HETATM    8  O   PCA A   1     -15.276   0.699  -1.923  1.00  0.00           O  
HETATM    9  HA  PCA A   1     -16.539  -1.638  -1.515  1.00  0.00           H  
HETATM   10  HB2 PCA A   1     -18.369   0.783  -1.586  1.00  0.00           H  
HETATM   11  HB3 PCA A   1     -18.072  -0.430  -2.886  1.00  0.00           H  
HETATM   12  HG2 PCA A   1     -19.385  -2.066  -1.762  1.00  0.00           H  
HETATM   13  HG3 PCA A   1     -20.247  -0.585  -1.204  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.641   0.828   0.296  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.638   1.849   0.552  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.233   1.239   0.602  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.261   1.955   0.859  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.967   2.570   1.866  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -16.267   3.359   1.796  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -16.840   3.561   0.729  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -16.750   3.816   2.948  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.176   0.492   1.084  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.659   2.572  -0.264  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -15.027   1.836   2.669  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.161   3.264   2.105  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -16.260   3.638   3.813  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -17.614   4.341   2.953  1.00  0.00           H  
ATOM     28  N   CYS A   3     -13.117  -0.070   0.361  1.00  0.00           N  
ATOM     29  CA  CYS A   3     -11.846  -0.777   0.383  1.00  0.00           C  
ATOM     30  C   CYS A   3     -11.872  -1.959  -0.590  1.00  0.00           C  
ATOM     31  O   CYS A   3     -12.135  -3.094  -0.194  1.00  0.00           O  
ATOM     32  CB  CYS A   3     -11.548  -1.244   1.805  1.00  0.00           C  
ATOM     33  SG  CYS A   3     -12.917  -2.047   2.682  1.00  0.00           S  
ATOM     34  H   CYS A   3     -13.948  -0.602   0.148  1.00  0.00           H  
ATOM     35  HA  CYS A   3     -11.060  -0.085   0.081  1.00  0.00           H  
ATOM     36  HB2 CYS A   3     -10.707  -1.936   1.765  1.00  0.00           H  
ATOM     37  HB3 CYS A   3     -11.244  -0.381   2.396  1.00  0.00           H  
ATOM     38  N   PRO A   4     -11.598  -1.697  -1.876  1.00  0.00           N  
ATOM     39  CA  PRO A   4     -11.543  -2.712  -2.915  1.00  0.00           C  
ATOM     40  C   PRO A   4     -10.262  -3.539  -2.809  1.00  0.00           C  
ATOM     41  O   PRO A   4      -9.396  -3.260  -1.979  1.00  0.00           O  
ATOM     42  CB  PRO A   4     -11.586  -1.921  -4.225  1.00  0.00           C  
ATOM     43  CG  PRO A   4     -10.863  -0.629  -3.861  1.00  0.00           C  
ATOM     44  CD  PRO A   4     -11.318  -0.381  -2.421  1.00  0.00           C  
ATOM     45  HA  PRO A   4     -12.410  -3.370  -2.857  1.00  0.00           H  
ATOM     46  HB2 PRO A   4     -11.093  -2.454  -5.039  1.00  0.00           H  
ATOM     47  HB3 PRO A   4     -12.622  -1.699  -4.480  1.00  0.00           H  
ATOM     48  HG2 PRO A   4      -9.786  -0.799  -3.885  1.00  0.00           H  
ATOM     49  HG3 PRO A   4     -11.143   0.194  -4.518  1.00  0.00           H  
ATOM     50  HD2 PRO A   4     -10.526   0.122  -1.866  1.00  0.00           H  
ATOM     51  HD3 PRO A   4     -12.229   0.216  -2.421  1.00  0.00           H  
ATOM     52  N   THR A   5     -10.149  -4.564  -3.658  1.00  0.00           N  
ATOM     53  CA  THR A   5      -8.979  -5.432  -3.706  1.00  0.00           C  
ATOM     54  C   THR A   5      -8.310  -5.307  -5.072  1.00  0.00           C  
ATOM     55  O   THR A   5      -8.978  -5.454  -6.095  1.00  0.00           O  
ATOM     56  CB  THR A   5      -9.398  -6.882  -3.454  1.00  0.00           C  
ATOM     57  OG1 THR A   5     -10.178  -6.964  -2.284  1.00  0.00           O  
ATOM     58  CG2 THR A   5      -8.165  -7.773  -3.280  1.00  0.00           C  
ATOM     59  H   THR A   5     -10.901  -4.750  -4.306  1.00  0.00           H  
ATOM     60  HA  THR A   5      -8.277  -5.134  -2.928  1.00  0.00           H  
ATOM     61  HB  THR A   5      -9.994  -7.239  -4.293  1.00  0.00           H  
ATOM     62  HG1 THR A   5     -10.500  -7.865  -2.197  1.00  0.00           H  
ATOM     63 HG21 THR A   5      -7.563  -7.408  -2.448  1.00  0.00           H  
ATOM     64 HG22 THR A   5      -8.485  -8.794  -3.072  1.00  0.00           H  
ATOM     65 HG23 THR A   5      -7.577  -7.759  -4.198  1.00  0.00           H  
ATOM     66  N   ARG A   6      -7.002  -5.037  -5.093  1.00  0.00           N  
ATOM     67  CA  ARG A   6      -6.230  -4.913  -6.325  1.00  0.00           C  
ATOM     68  C   ARG A   6      -4.850  -5.531  -6.144  1.00  0.00           C  
ATOM     69  O   ARG A   6      -4.285  -5.466  -5.055  1.00  0.00           O  
ATOM     70  CB  ARG A   6      -6.077  -3.435  -6.706  1.00  0.00           C  
ATOM     71  CG  ARG A   6      -7.409  -2.743  -7.015  1.00  0.00           C  
ATOM     72  CD  ARG A   6      -8.064  -3.303  -8.281  1.00  0.00           C  
ATOM     73  NE  ARG A   6      -7.235  -3.065  -9.468  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -7.386  -3.714 -10.624  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -8.328  -4.647 -10.764  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -6.592  -3.432 -11.652  1.00  0.00           N  
ATOM     77  H   ARG A   6      -6.511  -4.902  -4.220  1.00  0.00           H  
ATOM     78  HA  ARG A   6      -6.739  -5.440  -7.132  1.00  0.00           H  
ATOM     79  HB2 ARG A   6      -5.595  -2.913  -5.880  1.00  0.00           H  
ATOM     80  HB3 ARG A   6      -5.432  -3.360  -7.582  1.00  0.00           H  
ATOM     81  HG2 ARG A   6      -8.089  -2.864  -6.171  1.00  0.00           H  
ATOM     82  HG3 ARG A   6      -7.223  -1.678  -7.153  1.00  0.00           H  
ATOM     83  HD2 ARG A   6      -8.233  -4.374  -8.165  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -9.029  -2.814  -8.417  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -6.510  -2.364  -9.402  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -8.936  -4.873  -9.990  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -8.435  -5.132 -11.644  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -5.872  -2.730 -11.560  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -6.708  -3.918 -12.530  1.00  0.00           H  
ATOM     90  N   ARG A   7      -4.316  -6.126  -7.216  1.00  0.00           N  
ATOM     91  CA  ARG A   7      -2.994  -6.754  -7.233  1.00  0.00           C  
ATOM     92  C   ARG A   7      -2.331  -6.504  -8.590  1.00  0.00           C  
ATOM     93  O   ARG A   7      -3.001  -6.106  -9.542  1.00  0.00           O  
ATOM     94  CB  ARG A   7      -3.137  -8.264  -6.997  1.00  0.00           C  
ATOM     95  CG  ARG A   7      -3.777  -8.614  -5.648  1.00  0.00           C  
ATOM     96  CD  ARG A   7      -2.932  -8.163  -4.455  1.00  0.00           C  
ATOM     97  NE  ARG A   7      -1.634  -8.850  -4.410  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.528  -8.305  -3.900  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.535  -7.071  -3.408  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.605  -8.998  -3.878  1.00  0.00           N  
ATOM    101  H   ARG A   7      -4.846  -6.148  -8.075  1.00  0.00           H  
ATOM    102  HA  ARG A   7      -2.373  -6.319  -6.451  1.00  0.00           H  
ATOM    103  HB2 ARG A   7      -3.757  -8.688  -7.788  1.00  0.00           H  
ATOM    104  HB3 ARG A   7      -2.152  -8.726  -7.050  1.00  0.00           H  
ATOM    105  HG2 ARG A   7      -4.763  -8.154  -5.584  1.00  0.00           H  
ATOM    106  HG3 ARG A   7      -3.906  -9.695  -5.598  1.00  0.00           H  
ATOM    107  HD2 ARG A   7      -2.770  -7.088  -4.517  1.00  0.00           H  
ATOM    108  HD3 ARG A   7      -3.479  -8.385  -3.538  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -1.585  -9.787  -4.784  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.391  -6.535  -3.398  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       0.322  -6.677  -3.048  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       0.631  -9.942  -4.238  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.442  -8.578  -3.499  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.021  -6.743  -8.681  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.282  -6.592  -9.931  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.124  -5.132 -10.346  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.179  -4.851 -11.504  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.512  -7.048  -7.863  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.710  -7.027  -9.803  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.799  -7.135 -10.724  1.00  0.00           H  
ATOM    121  N   LEU A   9      -0.329  -4.198  -9.412  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.277  -2.770  -9.703  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.099  -2.338 -10.213  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.208  -1.322 -10.895  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.636  -2.003  -8.430  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.078  -2.274  -7.991  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.315  -1.640  -6.623  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.068  -1.679  -8.988  1.00  0.00           C  
ATOM    129  H   LEU A   9      -0.539  -4.481  -8.466  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.001  -2.537 -10.484  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.045  -2.296  -7.631  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.519  -0.936  -8.617  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.248  -3.347  -7.909  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.164  -0.563  -6.698  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.332  -1.848  -6.290  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.623  -2.067  -5.898  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.874  -0.612  -9.100  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.966  -2.164  -9.959  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.084  -1.818  -8.621  1.00  0.00           H  
ATOM    140  N   CYS A  10       2.148  -3.103  -9.895  1.00  0.00           N  
ATOM    141  CA  CYS A  10       3.499  -2.813 -10.349  1.00  0.00           C  
ATOM    142  C   CYS A  10       3.711  -3.248 -11.805  1.00  0.00           C  
ATOM    143  O   CYS A  10       4.819  -3.132 -12.321  1.00  0.00           O  
ATOM    144  CB  CYS A  10       4.508  -3.482  -9.409  1.00  0.00           C  
ATOM    145  SG  CYS A  10       4.556  -2.758  -7.750  1.00  0.00           S  
ATOM    146  H   CYS A  10       2.004  -3.920  -9.318  1.00  0.00           H  
ATOM    147  HA  CYS A  10       3.650  -1.735 -10.298  1.00  0.00           H  
ATOM    148  HB2 CYS A  10       4.267  -4.541  -9.331  1.00  0.00           H  
ATOM    149  HB3 CYS A  10       5.503  -3.391  -9.846  1.00  0.00           H  
ATOM    150  N   VAL A  11       2.658  -3.742 -12.466  1.00  0.00           N  
ATOM    151  CA  VAL A  11       2.727  -4.170 -13.859  1.00  0.00           C  
ATOM    152  C   VAL A  11       1.663  -3.469 -14.703  1.00  0.00           C  
ATOM    153  O   VAL A  11       1.849  -3.289 -15.905  1.00  0.00           O  
ATOM    154  CB  VAL A  11       2.560  -5.693 -13.934  1.00  0.00           C  
ATOM    155  CG1 VAL A  11       2.711  -6.196 -15.372  1.00  0.00           C  
ATOM    156  CG2 VAL A  11       3.621  -6.386 -13.076  1.00  0.00           C  
ATOM    157  H   VAL A  11       1.773  -3.837 -11.989  1.00  0.00           H  
ATOM    158  HA  VAL A  11       3.708  -3.912 -14.260  1.00  0.00           H  
ATOM    159  HB  VAL A  11       1.573  -5.972 -13.563  1.00  0.00           H  
ATOM    160 HG11 VAL A  11       1.920  -5.788 -16.001  1.00  0.00           H  
ATOM    161 HG12 VAL A  11       3.682  -5.893 -15.766  1.00  0.00           H  
ATOM    162 HG13 VAL A  11       2.641  -7.283 -15.386  1.00  0.00           H  
ATOM    163 HG21 VAL A  11       3.492  -6.114 -12.029  1.00  0.00           H  
ATOM    164 HG22 VAL A  11       3.519  -7.467 -13.173  1.00  0.00           H  
ATOM    165 HG23 VAL A  11       4.612  -6.082 -13.413  1.00  0.00           H  
ATOM    166  N   THR A  12       0.543  -3.064 -14.087  1.00  0.00           N  
ATOM    167  CA  THR A  12      -0.535  -2.389 -14.803  1.00  0.00           C  
ATOM    168  C   THR A  12      -0.320  -0.879 -14.858  1.00  0.00           C  
ATOM    169  O   THR A  12      -0.971  -0.200 -15.651  1.00  0.00           O  
ATOM    170  CB  THR A  12      -1.880  -2.703 -14.147  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -1.859  -2.307 -12.795  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -2.179  -4.198 -14.234  1.00  0.00           C  
ATOM    173  H   THR A  12       0.422  -3.236 -13.099  1.00  0.00           H  
ATOM    174  HA  THR A  12      -0.561  -2.763 -15.826  1.00  0.00           H  
ATOM    175  HB  THR A  12      -2.663  -2.151 -14.667  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -2.739  -2.429 -12.429  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -2.174  -4.509 -15.279  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.425  -4.768 -13.691  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -3.158  -4.404 -13.801  1.00  0.00           H  
ATOM    180  N   SER A  13       0.584  -0.348 -14.028  1.00  0.00           N  
ATOM    181  CA  SER A  13       0.916   1.071 -14.041  1.00  0.00           C  
ATOM    182  C   SER A  13       2.324   1.314 -13.515  1.00  0.00           C  
ATOM    183  O   SER A  13       3.056   2.145 -14.053  1.00  0.00           O  
ATOM    184  CB  SER A  13      -0.073   1.811 -13.145  1.00  0.00           C  
ATOM    185  OG  SER A  13       0.114   3.205 -13.275  1.00  0.00           O  
ATOM    186  H   SER A  13       1.056  -0.949 -13.367  1.00  0.00           H  
ATOM    187  HA  SER A  13       0.841   1.455 -15.059  1.00  0.00           H  
ATOM    188  HB2 SER A  13      -1.091   1.546 -13.432  1.00  0.00           H  
ATOM    189  HB3 SER A  13       0.091   1.512 -12.109  1.00  0.00           H  
ATOM    190  HG  SER A  13      -0.545   3.657 -12.744  1.00  0.00           H  
ATOM    191  N   GLY A  14       2.700   0.584 -12.461  1.00  0.00           N  
ATOM    192  CA  GLY A  14       4.007   0.705 -11.836  1.00  0.00           C  
ATOM    193  C   GLY A  14       3.870   1.013 -10.350  1.00  0.00           C  
ATOM    194  O   GLY A  14       2.784   0.910  -9.780  1.00  0.00           O  
ATOM    195  H   GLY A  14       2.046  -0.075 -12.062  1.00  0.00           H  
ATOM    196  HA2 GLY A  14       4.564  -0.224 -11.960  1.00  0.00           H  
ATOM    197  HA3 GLY A  14       4.573   1.506 -12.312  1.00  0.00           H  
ATOM    198  N   LEU A  15       4.978   1.396  -9.715  1.00  0.00           N  
ATOM    199  CA  LEU A  15       5.014   1.674  -8.287  1.00  0.00           C  
ATOM    200  C   LEU A  15       4.037   2.788  -7.902  1.00  0.00           C  
ATOM    201  O   LEU A  15       3.550   2.814  -6.776  1.00  0.00           O  
ATOM    202  CB  LEU A  15       6.452   2.065  -7.927  1.00  0.00           C  
ATOM    203  CG  LEU A  15       6.601   2.505  -6.467  1.00  0.00           C  
ATOM    204  CD1 LEU A  15       6.189   1.399  -5.498  1.00  0.00           C  
ATOM    205  CD2 LEU A  15       8.059   2.865  -6.200  1.00  0.00           C  
ATOM    206  H   LEU A  15       5.838   1.491 -10.238  1.00  0.00           H  
ATOM    207  HA  LEU A  15       4.740   0.767  -7.746  1.00  0.00           H  
ATOM    208  HB2 LEU A  15       7.106   1.213  -8.113  1.00  0.00           H  
ATOM    209  HB3 LEU A  15       6.764   2.890  -8.567  1.00  0.00           H  
ATOM    210  HG  LEU A  15       5.988   3.390  -6.295  1.00  0.00           H  
ATOM    211 HD11 LEU A  15       6.790   0.509  -5.683  1.00  0.00           H  
ATOM    212 HD12 LEU A  15       6.342   1.743  -4.474  1.00  0.00           H  
ATOM    213 HD13 LEU A  15       5.134   1.161  -5.633  1.00  0.00           H  
ATOM    214 HD21 LEU A  15       8.695   1.995  -6.364  1.00  0.00           H  
ATOM    215 HD22 LEU A  15       8.365   3.668  -6.870  1.00  0.00           H  
ATOM    216 HD23 LEU A  15       8.164   3.201  -5.167  1.00  0.00           H  
ATOM    217  N   THR A  16       3.744   3.702  -8.825  1.00  0.00           N  
ATOM    218  CA  THR A  16       2.857   4.822  -8.543  1.00  0.00           C  
ATOM    219  C   THR A  16       1.456   4.340  -8.171  1.00  0.00           C  
ATOM    220  O   THR A  16       0.842   4.892  -7.262  1.00  0.00           O  
ATOM    221  CB  THR A  16       2.798   5.746  -9.759  1.00  0.00           C  
ATOM    222  OG1 THR A  16       4.106   6.074 -10.168  1.00  0.00           O  
ATOM    223  CG2 THR A  16       2.049   7.034  -9.427  1.00  0.00           C  
ATOM    224  H   THR A  16       4.159   3.636  -9.743  1.00  0.00           H  
ATOM    225  HA  THR A  16       3.267   5.385  -7.704  1.00  0.00           H  
ATOM    226  HB  THR A  16       2.283   5.235 -10.574  1.00  0.00           H  
ATOM    227  HG1 THR A  16       4.040   6.603 -10.966  1.00  0.00           H  
ATOM    228 HG21 THR A  16       2.530   7.535  -8.588  1.00  0.00           H  
ATOM    229 HG22 THR A  16       2.058   7.698 -10.293  1.00  0.00           H  
ATOM    230 HG23 THR A  16       1.016   6.806  -9.166  1.00  0.00           H  
ATOM    231  N   ALA A  17       0.936   3.313  -8.854  1.00  0.00           N  
ATOM    232  CA  ALA A  17      -0.391   2.805  -8.549  1.00  0.00           C  
ATOM    233  C   ALA A  17      -0.350   1.900  -7.322  1.00  0.00           C  
ATOM    234  O   ALA A  17      -1.341   1.791  -6.603  1.00  0.00           O  
ATOM    235  CB  ALA A  17      -0.935   2.048  -9.762  1.00  0.00           C  
ATOM    236  H   ALA A  17       1.458   2.874  -9.598  1.00  0.00           H  
ATOM    237  HA  ALA A  17      -1.049   3.648  -8.340  1.00  0.00           H  
ATOM    238  HB1 ALA A  17      -0.292   1.198  -9.991  1.00  0.00           H  
ATOM    239  HB2 ALA A  17      -1.938   1.683  -9.543  1.00  0.00           H  
ATOM    240  HB3 ALA A  17      -0.977   2.719 -10.619  1.00  0.00           H  
ATOM    241  N   CYS A  18       0.793   1.251  -7.074  1.00  0.00           N  
ATOM    242  CA  CYS A  18       0.959   0.408  -5.906  1.00  0.00           C  
ATOM    243  C   CYS A  18       1.001   1.275  -4.648  1.00  0.00           C  
ATOM    244  O   CYS A  18       0.546   0.852  -3.587  1.00  0.00           O  
ATOM    245  CB  CYS A  18       2.248  -0.399  -6.073  1.00  0.00           C  
ATOM    246  SG  CYS A  18       2.699  -1.445  -4.666  1.00  0.00           S  
ATOM    247  H   CYS A  18       1.569   1.347  -7.714  1.00  0.00           H  
ATOM    248  HA  CYS A  18       0.113  -0.276  -5.833  1.00  0.00           H  
ATOM    249  HB2 CYS A  18       2.154  -1.032  -6.955  1.00  0.00           H  
ATOM    250  HB3 CYS A  18       3.073   0.291  -6.254  1.00  0.00           H  
ATOM    251  N   ARG A  19       1.541   2.497  -4.756  1.00  0.00           N  
ATOM    252  CA  ARG A  19       1.626   3.410  -3.629  1.00  0.00           C  
ATOM    253  C   ARG A  19       0.296   4.109  -3.394  1.00  0.00           C  
ATOM    254  O   ARG A  19      -0.081   4.353  -2.253  1.00  0.00           O  
ATOM    255  CB  ARG A  19       2.742   4.414  -3.910  1.00  0.00           C  
ATOM    256  CG  ARG A  19       3.083   5.202  -2.646  1.00  0.00           C  
ATOM    257  CD  ARG A  19       4.242   6.158  -2.923  1.00  0.00           C  
ATOM    258  NE  ARG A  19       4.624   6.871  -1.699  1.00  0.00           N  
ATOM    259  CZ  ARG A  19       4.262   8.121  -1.396  1.00  0.00           C  
ATOM    260  NH1 ARG A  19       3.486   8.829  -2.212  1.00  0.00           N  
ATOM    261  NH2 ARG A  19       4.682   8.671  -0.261  1.00  0.00           N  
ATOM    262  H   ARG A  19       1.912   2.803  -5.644  1.00  0.00           H  
ATOM    263  HA  ARG A  19       1.878   2.844  -2.732  1.00  0.00           H  
ATOM    264  HB2 ARG A  19       3.628   3.874  -4.247  1.00  0.00           H  
ATOM    265  HB3 ARG A  19       2.424   5.102  -4.694  1.00  0.00           H  
ATOM    266  HG2 ARG A  19       2.212   5.771  -2.321  1.00  0.00           H  
ATOM    267  HG3 ARG A  19       3.372   4.510  -1.855  1.00  0.00           H  
ATOM    268  HD2 ARG A  19       5.095   5.584  -3.286  1.00  0.00           H  
ATOM    269  HD3 ARG A  19       3.944   6.868  -3.694  1.00  0.00           H  
ATOM    270  HE  ARG A  19       5.206   6.369  -1.044  1.00  0.00           H  
ATOM    271 HH11 ARG A  19       3.162   8.418  -3.077  1.00  0.00           H  
ATOM    272 HH12 ARG A  19       3.220   9.774  -1.972  1.00  0.00           H  
ATOM    273 HH21 ARG A  19       5.277   8.148   0.367  1.00  0.00           H  
ATOM    274 HH22 ARG A  19       4.410   9.615  -0.026  1.00  0.00           H  
ATOM    275  N   ASN A  20      -0.420   4.427  -4.477  1.00  0.00           N  
ATOM    276  CA  ASN A  20      -1.715   5.084  -4.368  1.00  0.00           C  
ATOM    277  C   ASN A  20      -2.778   4.124  -3.830  1.00  0.00           C  
ATOM    278  O   ASN A  20      -3.789   4.574  -3.299  1.00  0.00           O  
ATOM    279  CB  ASN A  20      -2.126   5.631  -5.738  1.00  0.00           C  
ATOM    280  CG  ASN A  20      -1.222   6.760  -6.220  1.00  0.00           C  
ATOM    281  OD1 ASN A  20      -0.403   7.286  -5.471  1.00  0.00           O  
ATOM    282  ND2 ASN A  20      -1.364   7.135  -7.486  1.00  0.00           N  
ATOM    283  H   ASN A  20      -0.048   4.216  -5.391  1.00  0.00           H  
ATOM    284  HA  ASN A  20      -1.622   5.914  -3.668  1.00  0.00           H  
ATOM    285  HB2 ASN A  20      -2.110   4.821  -6.468  1.00  0.00           H  
ATOM    286  HB3 ASN A  20      -3.143   6.019  -5.682  1.00  0.00           H  
ATOM    287 HD21 ASN A  20      -2.043   6.676  -8.076  1.00  0.00           H  
ATOM    288 HD22 ASN A  20      -0.781   7.871  -7.856  1.00  0.00           H  
ATOM    289  N   HIS A  21      -2.559   2.812  -3.958  1.00  0.00           N  
ATOM    290  CA  HIS A  21      -3.476   1.809  -3.438  1.00  0.00           C  
ATOM    291  C   HIS A  21      -3.160   1.469  -1.987  1.00  0.00           C  
ATOM    292  O   HIS A  21      -4.064   1.148  -1.217  1.00  0.00           O  
ATOM    293  CB  HIS A  21      -3.373   0.558  -4.304  1.00  0.00           C  
ATOM    294  CG  HIS A  21      -4.286  -0.553  -3.857  1.00  0.00           C  
ATOM    295  ND1 HIS A  21      -5.654  -0.593  -3.994  1.00  0.00           N  
ATOM    296  CD2 HIS A  21      -3.902  -1.708  -3.232  1.00  0.00           C  
ATOM    297  CE1 HIS A  21      -6.081  -1.754  -3.465  1.00  0.00           C  
ATOM    298  NE2 HIS A  21      -5.049  -2.471  -2.984  1.00  0.00           N  
ATOM    299  H   HIS A  21      -1.729   2.489  -4.436  1.00  0.00           H  
ATOM    300  HA  HIS A  21      -4.496   2.189  -3.496  1.00  0.00           H  
ATOM    301  HB2 HIS A  21      -3.618   0.830  -5.331  1.00  0.00           H  
ATOM    302  HB3 HIS A  21      -2.345   0.197  -4.279  1.00  0.00           H  
ATOM    303  HD1 HIS A  21      -6.235   0.118  -4.415  1.00  0.00           H  
ATOM    304  HD2 HIS A  21      -2.889  -1.977  -2.972  1.00  0.00           H  
ATOM    305  HE1 HIS A  21      -7.114  -2.067  -3.430  1.00  0.00           H  
ATOM    306  N   CYS A  22      -1.884   1.535  -1.602  1.00  0.00           N  
ATOM    307  CA  CYS A  22      -1.482   1.300  -0.223  1.00  0.00           C  
ATOM    308  C   CYS A  22      -1.784   2.507   0.664  1.00  0.00           C  
ATOM    309  O   CYS A  22      -1.994   2.332   1.863  1.00  0.00           O  
ATOM    310  CB  CYS A  22       0.012   0.979  -0.177  1.00  0.00           C  
ATOM    311  SG  CYS A  22       0.474  -0.630  -0.868  1.00  0.00           S  
ATOM    312  H   CYS A  22      -1.172   1.740  -2.289  1.00  0.00           H  
ATOM    313  HA  CYS A  22      -2.028   0.442   0.167  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       0.541   1.760  -0.721  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       0.348   1.015   0.860  1.00  0.00           H  
ATOM    316  N   ARG A  23      -1.810   3.725   0.102  1.00  0.00           N  
ATOM    317  CA  ARG A  23      -2.112   4.926   0.873  1.00  0.00           C  
ATOM    318  C   ARG A  23      -3.621   5.146   1.008  1.00  0.00           C  
ATOM    319  O   ARG A  23      -4.054   5.939   1.842  1.00  0.00           O  
ATOM    320  CB  ARG A  23      -1.421   6.131   0.231  1.00  0.00           C  
ATOM    321  CG  ARG A  23       0.084   6.061   0.496  1.00  0.00           C  
ATOM    322  CD  ARG A  23       0.818   7.224  -0.173  1.00  0.00           C  
ATOM    323  NE  ARG A  23       0.328   8.527   0.298  1.00  0.00           N  
ATOM    324  CZ  ARG A  23       0.683   9.103   1.452  1.00  0.00           C  
ATOM    325  NH1 ARG A  23       1.532   8.508   2.283  1.00  0.00           N  
ATOM    326  NH2 ARG A  23       0.185  10.289   1.783  1.00  0.00           N  
ATOM    327  H   ARG A  23      -1.613   3.823  -0.883  1.00  0.00           H  
ATOM    328  HA  ARG A  23      -1.707   4.801   1.878  1.00  0.00           H  
ATOM    329  HB2 ARG A  23      -1.615   6.135  -0.842  1.00  0.00           H  
ATOM    330  HB3 ARG A  23      -1.818   7.047   0.666  1.00  0.00           H  
ATOM    331  HG2 ARG A  23       0.254   6.096   1.572  1.00  0.00           H  
ATOM    332  HG3 ARG A  23       0.479   5.119   0.116  1.00  0.00           H  
ATOM    333  HD2 ARG A  23       1.885   7.141   0.033  1.00  0.00           H  
ATOM    334  HD3 ARG A  23       0.674   7.163  -1.251  1.00  0.00           H  
ATOM    335  HE  ARG A  23      -0.323   9.014  -0.300  1.00  0.00           H  
ATOM    336 HH11 ARG A  23       1.915   7.602   2.057  1.00  0.00           H  
ATOM    337 HH12 ARG A  23       1.796   8.964   3.145  1.00  0.00           H  
ATOM    338 HH21 ARG A  23      -0.460  10.759   1.165  1.00  0.00           H  
ATOM    339 HH22 ARG A  23       0.450  10.719   2.656  1.00  0.00           H  
ATOM    340  N   SER A  24      -4.418   4.448   0.197  1.00  0.00           N  
ATOM    341  CA  SER A  24      -5.867   4.430   0.327  1.00  0.00           C  
ATOM    342  C   SER A  24      -6.273   3.137   1.024  1.00  0.00           C  
ATOM    343  O   SER A  24      -5.455   2.232   1.182  1.00  0.00           O  
ATOM    344  CB  SER A  24      -6.521   4.561  -1.048  1.00  0.00           C  
ATOM    345  OG  SER A  24      -6.213   3.431  -1.840  1.00  0.00           O  
ATOM    346  H   SER A  24      -4.008   3.884  -0.535  1.00  0.00           H  
ATOM    347  HA  SER A  24      -6.179   5.271   0.945  1.00  0.00           H  
ATOM    348  HB2 SER A  24      -7.604   4.633  -0.928  1.00  0.00           H  
ATOM    349  HB3 SER A  24      -6.158   5.464  -1.539  1.00  0.00           H  
ATOM    350  HG  SER A  24      -6.599   3.560  -2.710  1.00  0.00           H  
ATOM    351  N   CYS A  25      -7.529   3.024   1.452  1.00  0.00           N  
ATOM    352  CA  CYS A  25      -7.954   1.818   2.138  1.00  0.00           C  
ATOM    353  C   CYS A  25      -8.213   0.695   1.139  1.00  0.00           C  
ATOM    354  O   CYS A  25      -8.776   0.923   0.066  1.00  0.00           O  
ATOM    355  CB  CYS A  25      -9.149   2.098   3.038  1.00  0.00           C  
ATOM    356  SG  CYS A  25      -9.427   0.761   4.227  1.00  0.00           S  
ATOM    357  H   CYS A  25      -8.195   3.770   1.307  1.00  0.00           H  
ATOM    358  HA  CYS A  25      -7.134   1.500   2.781  1.00  0.00           H  
ATOM    359  HB2 CYS A  25      -8.952   3.012   3.596  1.00  0.00           H  
ATOM    360  HB3 CYS A  25     -10.045   2.243   2.433  1.00  0.00           H  
ATOM    361  N   HIS A  26      -7.797  -0.517   1.504  1.00  0.00           N  
ATOM    362  CA  HIS A  26      -7.894  -1.694   0.655  1.00  0.00           C  
ATOM    363  C   HIS A  26      -8.160  -2.922   1.520  1.00  0.00           C  
ATOM    364  O   HIS A  26      -8.087  -2.847   2.747  1.00  0.00           O  
ATOM    365  CB  HIS A  26      -6.580  -1.831  -0.115  1.00  0.00           C  
ATOM    366  CG  HIS A  26      -5.382  -1.739   0.791  1.00  0.00           C  
ATOM    367  ND1 HIS A  26      -4.571  -0.631   0.943  1.00  0.00           N  
ATOM    368  CD2 HIS A  26      -4.916  -2.717   1.624  1.00  0.00           C  
ATOM    369  CE1 HIS A  26      -3.629  -0.929   1.857  1.00  0.00           C  
ATOM    370  NE2 HIS A  26      -3.820  -2.192   2.281  1.00  0.00           N  
ATOM    371  H   HIS A  26      -7.368  -0.645   2.409  1.00  0.00           H  
ATOM    372  HA  HIS A  26      -8.716  -1.581  -0.053  1.00  0.00           H  
ATOM    373  HB2 HIS A  26      -6.566  -2.783  -0.647  1.00  0.00           H  
ATOM    374  HB3 HIS A  26      -6.518  -1.026  -0.847  1.00  0.00           H  
ATOM    375  HD1 HIS A  26      -4.665   0.247   0.454  1.00  0.00           H  
ATOM    376  HD2 HIS A  26      -5.327  -3.708   1.745  1.00  0.00           H  
ATOM    377  HE1 HIS A  26      -2.850  -0.262   2.196  1.00  0.00           H  
ATOM    378  HE2 HIS A  26      -3.258  -2.676   2.966  1.00  0.00           H  
ATOM    379  N   ARG A  27      -8.468  -4.054   0.883  1.00  0.00           N  
ATOM    380  CA  ARG A  27      -8.776  -5.281   1.603  1.00  0.00           C  
ATOM    381  C   ARG A  27      -7.514  -5.889   2.214  1.00  0.00           C  
ATOM    382  O   ARG A  27      -6.459  -5.900   1.583  1.00  0.00           O  
ATOM    383  CB  ARG A  27      -9.455  -6.259   0.641  1.00  0.00           C  
ATOM    384  CG  ARG A  27      -9.978  -7.509   1.355  1.00  0.00           C  
ATOM    385  CD  ARG A  27     -11.012  -7.157   2.422  1.00  0.00           C  
ATOM    386  NE  ARG A  27     -11.514  -8.362   3.095  1.00  0.00           N  
ATOM    387  CZ  ARG A  27     -12.493  -8.361   4.003  1.00  0.00           C  
ATOM    388  NH1 ARG A  27     -13.092  -7.225   4.356  1.00  0.00           N  
ATOM    389  NH2 ARG A  27     -12.874  -9.500   4.566  1.00  0.00           N  
ATOM    390  H   ARG A  27      -8.506  -4.070  -0.126  1.00  0.00           H  
ATOM    391  HA  ARG A  27      -9.464  -5.034   2.410  1.00  0.00           H  
ATOM    392  HB2 ARG A  27     -10.284  -5.760   0.141  1.00  0.00           H  
ATOM    393  HB3 ARG A  27      -8.730  -6.562  -0.115  1.00  0.00           H  
ATOM    394  HG2 ARG A  27     -10.441  -8.166   0.618  1.00  0.00           H  
ATOM    395  HG3 ARG A  27      -9.148  -8.043   1.817  1.00  0.00           H  
ATOM    396  HD2 ARG A  27     -10.559  -6.505   3.170  1.00  0.00           H  
ATOM    397  HD3 ARG A  27     -11.846  -6.635   1.954  1.00  0.00           H  
ATOM    398  HE  ARG A  27     -11.081  -9.241   2.850  1.00  0.00           H  
ATOM    399 HH11 ARG A  27     -12.809  -6.354   3.929  1.00  0.00           H  
ATOM    400 HH12 ARG A  27     -13.834  -7.236   5.041  1.00  0.00           H  
ATOM    401 HH21 ARG A  27     -12.432 -10.370   4.308  1.00  0.00           H  
ATOM    402 HH22 ARG A  27     -13.614  -9.497   5.254  1.00  0.00           H  
ATOM    403  N   GLY A  28      -7.630  -6.394   3.445  1.00  0.00           N  
ATOM    404  CA  GLY A  28      -6.553  -7.062   4.159  1.00  0.00           C  
ATOM    405  C   GLY A  28      -6.905  -8.520   4.440  1.00  0.00           C  
ATOM    406  O   GLY A  28      -7.921  -9.029   3.965  1.00  0.00           O  
ATOM    407  H   GLY A  28      -8.520  -6.326   3.919  1.00  0.00           H  
ATOM    408  HA2 GLY A  28      -5.639  -7.024   3.566  1.00  0.00           H  
ATOM    409  HA3 GLY A  28      -6.372  -6.552   5.106  1.00  0.00           H  
ATOM    410  N   ASP A  29      -6.065  -9.203   5.218  1.00  0.00           N  
ATOM    411  CA  ASP A  29      -6.247 -10.616   5.521  1.00  0.00           C  
ATOM    412  C   ASP A  29      -7.216 -10.848   6.683  1.00  0.00           C  
ATOM    413  O   ASP A  29      -7.644 -11.979   6.900  1.00  0.00           O  
ATOM    414  CB  ASP A  29      -4.885 -11.232   5.834  1.00  0.00           C  
ATOM    415  CG  ASP A  29      -3.947 -11.158   4.632  1.00  0.00           C  
ATOM    416  OD1 ASP A  29      -4.139 -11.976   3.704  1.00  0.00           O  
ATOM    417  OD2 ASP A  29      -3.046 -10.290   4.653  1.00  0.00           O  
ATOM    418  H   ASP A  29      -5.260  -8.738   5.613  1.00  0.00           H  
ATOM    419  HA  ASP A  29      -6.654 -11.113   4.641  1.00  0.00           H  
ATOM    420  HB2 ASP A  29      -4.439 -10.708   6.680  1.00  0.00           H  
ATOM    421  HB3 ASP A  29      -5.026 -12.275   6.118  1.00  0.00           H  
ATOM    422  N   VAL A  30      -7.562  -9.794   7.430  1.00  0.00           N  
ATOM    423  CA  VAL A  30      -8.468  -9.886   8.576  1.00  0.00           C  
ATOM    424  C   VAL A  30      -9.558  -8.818   8.499  1.00  0.00           C  
ATOM    425  O   VAL A  30     -10.587  -8.927   9.168  1.00  0.00           O  
ATOM    426  CB  VAL A  30      -7.646  -9.754   9.866  1.00  0.00           C  
ATOM    427  CG1 VAL A  30      -8.524  -9.905  11.108  1.00  0.00           C  
ATOM    428  CG2 VAL A  30      -6.562 -10.834   9.934  1.00  0.00           C  
ATOM    429  H   VAL A  30      -7.167  -8.893   7.202  1.00  0.00           H  
ATOM    430  HA  VAL A  30      -8.948 -10.864   8.570  1.00  0.00           H  
ATOM    431  HB  VAL A  30      -7.166  -8.775   9.883  1.00  0.00           H  
ATOM    432 HG11 VAL A  30      -9.059 -10.853  11.065  1.00  0.00           H  
ATOM    433 HG12 VAL A  30      -7.894  -9.884  11.997  1.00  0.00           H  
ATOM    434 HG13 VAL A  30      -9.239  -9.083  11.158  1.00  0.00           H  
ATOM    435 HG21 VAL A  30      -6.010 -10.739  10.869  1.00  0.00           H  
ATOM    436 HG22 VAL A  30      -7.031 -11.817   9.879  1.00  0.00           H  
ATOM    437 HG23 VAL A  30      -5.868 -10.712   9.101  1.00  0.00           H  
ATOM    438  N   GLY A  31      -9.349  -7.780   7.683  1.00  0.00           N  
ATOM    439  CA  GLY A  31     -10.283  -6.679   7.523  1.00  0.00           C  
ATOM    440  C   GLY A  31      -9.669  -5.604   6.635  1.00  0.00           C  
ATOM    441  O   GLY A  31      -8.538  -5.759   6.173  1.00  0.00           O  
ATOM    442  H   GLY A  31      -8.499  -7.742   7.139  1.00  0.00           H  
ATOM    443  HA2 GLY A  31     -11.204  -7.038   7.063  1.00  0.00           H  
ATOM    444  HA3 GLY A  31     -10.518  -6.255   8.499  1.00  0.00           H  
ATOM    445  N   CYS A  32     -10.397  -4.512   6.387  1.00  0.00           N  
ATOM    446  CA  CYS A  32      -9.879  -3.436   5.556  1.00  0.00           C  
ATOM    447  C   CYS A  32      -8.897  -2.568   6.334  1.00  0.00           C  
ATOM    448  O   CYS A  32      -9.095  -2.297   7.520  1.00  0.00           O  
ATOM    449  CB  CYS A  32     -11.025  -2.612   4.973  1.00  0.00           C  
ATOM    450  SG  CYS A  32     -11.974  -3.516   3.728  1.00  0.00           S  
ATOM    451  H   CYS A  32     -11.323  -4.419   6.780  1.00  0.00           H  
ATOM    452  HA  CYS A  32      -9.340  -3.884   4.721  1.00  0.00           H  
ATOM    453  HB2 CYS A  32     -11.686  -2.277   5.772  1.00  0.00           H  
ATOM    454  HB3 CYS A  32     -10.601  -1.730   4.494  1.00  0.00           H  
ATOM    455  N   VAL A  33      -7.836  -2.137   5.653  1.00  0.00           N  
ATOM    456  CA  VAL A  33      -6.757  -1.357   6.244  1.00  0.00           C  
ATOM    457  C   VAL A  33      -6.180  -0.376   5.230  1.00  0.00           C  
ATOM    458  O   VAL A  33      -6.401  -0.513   4.027  1.00  0.00           O  
ATOM    459  CB  VAL A  33      -5.631  -2.282   6.730  1.00  0.00           C  
ATOM    460  CG1 VAL A  33      -6.092  -3.163   7.887  1.00  0.00           C  
ATOM    461  CG2 VAL A  33      -5.114  -3.174   5.604  1.00  0.00           C  
ATOM    462  H   VAL A  33      -7.764  -2.369   4.673  1.00  0.00           H  
ATOM    463  HA  VAL A  33      -7.143  -0.793   7.093  1.00  0.00           H  
ATOM    464  HB  VAL A  33      -4.806  -1.664   7.084  1.00  0.00           H  
ATOM    465 HG11 VAL A  33      -5.254  -3.758   8.250  1.00  0.00           H  
ATOM    466 HG12 VAL A  33      -6.450  -2.529   8.698  1.00  0.00           H  
ATOM    467 HG13 VAL A  33      -6.885  -3.834   7.559  1.00  0.00           H  
ATOM    468 HG21 VAL A  33      -4.301  -3.794   5.981  1.00  0.00           H  
ATOM    469 HG22 VAL A  33      -5.914  -3.815   5.232  1.00  0.00           H  
ATOM    470 HG23 VAL A  33      -4.738  -2.553   4.791  1.00  0.00           H  
ATOM    471  N   ARG A  34      -5.434   0.615   5.724  1.00  0.00           N  
ATOM    472  CA  ARG A  34      -4.699   1.550   4.882  1.00  0.00           C  
ATOM    473  C   ARG A  34      -3.302   1.729   5.458  1.00  0.00           C  
ATOM    474  O   ARG A  34      -3.133   1.673   6.673  1.00  0.00           O  
ATOM    475  CB  ARG A  34      -5.456   2.874   4.757  1.00  0.00           C  
ATOM    476  CG  ARG A  34      -5.470   3.674   6.062  1.00  0.00           C  
ATOM    477  CD  ARG A  34      -6.290   4.954   5.888  1.00  0.00           C  
ATOM    478  NE  ARG A  34      -5.755   5.786   4.803  1.00  0.00           N  
ATOM    479  CZ  ARG A  34      -6.212   7.002   4.497  1.00  0.00           C  
ATOM    480  NH1 ARG A  34      -7.197   7.558   5.197  1.00  0.00           N  
ATOM    481  NH2 ARG A  34      -5.676   7.668   3.480  1.00  0.00           N  
ATOM    482  H   ARG A  34      -5.353   0.721   6.725  1.00  0.00           H  
ATOM    483  HA  ARG A  34      -4.597   1.119   3.887  1.00  0.00           H  
ATOM    484  HB2 ARG A  34      -4.977   3.472   3.980  1.00  0.00           H  
ATOM    485  HB3 ARG A  34      -6.483   2.669   4.457  1.00  0.00           H  
ATOM    486  HG2 ARG A  34      -5.910   3.076   6.860  1.00  0.00           H  
ATOM    487  HG3 ARG A  34      -4.449   3.938   6.338  1.00  0.00           H  
ATOM    488  HD2 ARG A  34      -7.321   4.685   5.660  1.00  0.00           H  
ATOM    489  HD3 ARG A  34      -6.264   5.518   6.821  1.00  0.00           H  
ATOM    490  HE  ARG A  34      -4.994   5.405   4.259  1.00  0.00           H  
ATOM    491 HH11 ARG A  34      -7.610   7.058   5.971  1.00  0.00           H  
ATOM    492 HH12 ARG A  34      -7.528   8.481   4.956  1.00  0.00           H  
ATOM    493 HH21 ARG A  34      -4.936   7.240   2.940  1.00  0.00           H  
ATOM    494 HH22 ARG A  34      -6.002   8.594   3.243  1.00  0.00           H  
ATOM    495  N   CYS A  35      -2.308   1.948   4.598  1.00  0.00           N  
ATOM    496  CA  CYS A  35      -0.913   2.004   4.999  1.00  0.00           C  
ATOM    497  C   CYS A  35      -0.305   3.373   4.689  1.00  0.00           C  
ATOM    498  O   CYS A  35      -1.007   4.289   4.260  1.00  0.00           O  
ATOM    499  CB  CYS A  35      -0.150   0.896   4.279  1.00  0.00           C  
ATOM    500  SG  CYS A  35      -0.867  -0.769   4.379  1.00  0.00           S  
ATOM    501  H   CYS A  35      -2.517   2.070   3.617  1.00  0.00           H  
ATOM    502  HA  CYS A  35      -0.839   1.828   6.073  1.00  0.00           H  
ATOM    503  HB2 CYS A  35      -0.082   1.174   3.228  1.00  0.00           H  
ATOM    504  HB3 CYS A  35       0.865   0.857   4.675  1.00  0.00           H  
ATOM    505  N   SER A  36       1.006   3.508   4.905  1.00  0.00           N  
ATOM    506  CA  SER A  36       1.703   4.775   4.748  1.00  0.00           C  
ATOM    507  C   SER A  36       2.519   4.863   3.458  1.00  0.00           C  
ATOM    508  O   SER A  36       2.685   5.954   2.919  1.00  0.00           O  
ATOM    509  CB  SER A  36       2.621   4.952   5.954  1.00  0.00           C  
ATOM    510  OG  SER A  36       1.847   5.089   7.129  1.00  0.00           O  
ATOM    511  H   SER A  36       1.553   2.715   5.213  1.00  0.00           H  
ATOM    512  HA  SER A  36       0.975   5.587   4.751  1.00  0.00           H  
ATOM    513  HB2 SER A  36       3.274   4.086   6.049  1.00  0.00           H  
ATOM    514  HB3 SER A  36       3.235   5.842   5.817  1.00  0.00           H  
ATOM    515  HG  SER A  36       2.440   5.231   7.871  1.00  0.00           H  
ATOM    516  N   ASN A  37       3.031   3.737   2.955  1.00  0.00           N  
ATOM    517  CA  ASN A  37       3.872   3.726   1.765  1.00  0.00           C  
ATOM    518  C   ASN A  37       3.808   2.349   1.095  1.00  0.00           C  
ATOM    519  O   ASN A  37       3.082   1.470   1.562  1.00  0.00           O  
ATOM    520  CB  ASN A  37       5.307   4.091   2.184  1.00  0.00           C  
ATOM    521  CG  ASN A  37       6.186   4.491   1.005  1.00  0.00           C  
ATOM    522  OD1 ASN A  37       5.699   4.728  -0.097  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       7.494   4.570   1.231  1.00  0.00           N  
ATOM    524  H   ASN A  37       2.839   2.852   3.405  1.00  0.00           H  
ATOM    525  HA  ASN A  37       3.505   4.473   1.061  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       5.275   4.934   2.874  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       5.761   3.246   2.701  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       7.865   4.368   2.148  1.00  0.00           H  
ATOM    529 HD22 ASN A  37       8.114   4.833   0.478  1.00  0.00           H  
ATOM    530  N   ALA A  38       4.558   2.151   0.006  1.00  0.00           N  
ATOM    531  CA  ALA A  38       4.557   0.899  -0.731  1.00  0.00           C  
ATOM    532  C   ALA A  38       5.868   0.679  -1.477  1.00  0.00           C  
ATOM    533  O   ALA A  38       6.688   1.589  -1.593  1.00  0.00           O  
ATOM    534  CB  ALA A  38       3.416   0.928  -1.743  1.00  0.00           C  
ATOM    535  H   ALA A  38       5.158   2.890  -0.332  1.00  0.00           H  
ATOM    536  HA  ALA A  38       4.401   0.071  -0.040  1.00  0.00           H  
ATOM    537  HB1 ALA A  38       2.484   1.179  -1.236  1.00  0.00           H  
ATOM    538  HB2 ALA A  38       3.636   1.671  -2.509  1.00  0.00           H  
ATOM    539  HB3 ALA A  38       3.319  -0.049  -2.215  1.00  0.00           H  
ATOM    540  N   GLN A  39       6.051  -0.541  -1.981  1.00  0.00           N  
ATOM    541  CA  GLN A  39       7.167  -0.902  -2.838  1.00  0.00           C  
ATOM    542  C   GLN A  39       6.760  -2.067  -3.739  1.00  0.00           C  
ATOM    543  O   GLN A  39       5.742  -2.714  -3.497  1.00  0.00           O  
ATOM    544  CB  GLN A  39       8.392  -1.274  -2.000  1.00  0.00           C  
ATOM    545  CG  GLN A  39       8.118  -2.486  -1.105  1.00  0.00           C  
ATOM    546  CD  GLN A  39       9.396  -2.950  -0.417  1.00  0.00           C  
ATOM    547  OE1 GLN A  39       9.887  -4.043  -0.686  1.00  0.00           O  
ATOM    548  NE2 GLN A  39       9.944  -2.126   0.474  1.00  0.00           N  
ATOM    549  H   GLN A  39       5.372  -1.261  -1.781  1.00  0.00           H  
ATOM    550  HA  GLN A  39       7.417  -0.048  -3.467  1.00  0.00           H  
ATOM    551  HB2 GLN A  39       9.224  -1.505  -2.665  1.00  0.00           H  
ATOM    552  HB3 GLN A  39       8.673  -0.423  -1.380  1.00  0.00           H  
ATOM    553  HG2 GLN A  39       7.377  -2.216  -0.352  1.00  0.00           H  
ATOM    554  HG3 GLN A  39       7.728  -3.306  -1.710  1.00  0.00           H  
ATOM    555 HE21 GLN A  39       9.512  -1.234   0.669  1.00  0.00           H  
ATOM    556 HE22 GLN A  39      10.792  -2.396   0.950  1.00  0.00           H  
ATOM    557  N   CYS A  40       7.552  -2.333  -4.777  1.00  0.00           N  
ATOM    558  CA  CYS A  40       7.308  -3.460  -5.660  1.00  0.00           C  
ATOM    559  C   CYS A  40       8.208  -4.625  -5.254  1.00  0.00           C  
ATOM    560  O   CYS A  40       9.356  -4.420  -4.860  1.00  0.00           O  
ATOM    561  CB  CYS A  40       7.513  -3.046  -7.117  1.00  0.00           C  
ATOM    562  SG  CYS A  40       6.347  -1.780  -7.691  1.00  0.00           S  
ATOM    563  H   CYS A  40       8.358  -1.753  -4.960  1.00  0.00           H  
ATOM    564  HA  CYS A  40       6.271  -3.774  -5.550  1.00  0.00           H  
ATOM    565  HB2 CYS A  40       8.528  -2.665  -7.233  1.00  0.00           H  
ATOM    566  HB3 CYS A  40       7.408  -3.930  -7.746  1.00  0.00           H  
ATOM    567  N   THR A  41       7.684  -5.846  -5.353  1.00  0.00           N  
ATOM    568  CA  THR A  41       8.371  -7.058  -4.926  1.00  0.00           C  
ATOM    569  C   THR A  41       8.296  -8.134  -6.008  1.00  0.00           C  
ATOM    570  O   THR A  41       7.701  -7.926  -7.062  1.00  0.00           O  
ATOM    571  CB  THR A  41       7.752  -7.569  -3.622  1.00  0.00           C  
ATOM    572  OG1 THR A  41       6.371  -7.799  -3.802  1.00  0.00           O  
ATOM    573  CG2 THR A  41       7.939  -6.551  -2.495  1.00  0.00           C  
ATOM    574  H   THR A  41       6.750  -5.944  -5.725  1.00  0.00           H  
ATOM    575  HA  THR A  41       9.423  -6.837  -4.744  1.00  0.00           H  
ATOM    576  HB  THR A  41       8.236  -8.503  -3.336  1.00  0.00           H  
ATOM    577  HG1 THR A  41       6.022  -8.152  -2.981  1.00  0.00           H  
ATOM    578 HG21 THR A  41       7.551  -6.964  -1.565  1.00  0.00           H  
ATOM    579 HG22 THR A  41       9.001  -6.337  -2.371  1.00  0.00           H  
ATOM    580 HG23 THR A  41       7.408  -5.630  -2.737  1.00  0.00           H  
ATOM    581  N   GLY A  42       8.903  -9.291  -5.733  1.00  0.00           N  
ATOM    582  CA  GLY A  42       8.944 -10.411  -6.661  1.00  0.00           C  
ATOM    583  C   GLY A  42      10.284 -10.469  -7.388  1.00  0.00           C  
ATOM    584  O   GLY A  42      11.132  -9.597  -7.214  1.00  0.00           O  
ATOM    585  H   GLY A  42       9.367  -9.407  -4.843  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       8.806 -11.340  -6.108  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       8.142 -10.327  -7.394  1.00  0.00           H  
ATOM    588  N   PHE A  43      10.476 -11.504  -8.210  1.00  0.00           N  
ATOM    589  CA  PHE A  43      11.729 -11.728  -8.917  1.00  0.00           C  
ATOM    590  C   PHE A  43      11.969 -10.681 -10.006  1.00  0.00           C  
ATOM    591  O   PHE A  43      13.099 -10.518 -10.460  1.00  0.00           O  
ATOM    592  CB  PHE A  43      11.693 -13.135  -9.518  1.00  0.00           C  
ATOM    593  CG  PHE A  43      12.906 -13.492 -10.351  1.00  0.00           C  
ATOM    594  CD1 PHE A  43      14.182 -13.517  -9.766  1.00  0.00           C  
ATOM    595  CD2 PHE A  43      12.758 -13.805 -11.711  1.00  0.00           C  
ATOM    596  CE1 PHE A  43      15.304 -13.841 -10.541  1.00  0.00           C  
ATOM    597  CE2 PHE A  43      13.882 -14.132 -12.484  1.00  0.00           C  
ATOM    598  CZ  PHE A  43      15.155 -14.148 -11.899  1.00  0.00           C  
ATOM    599  H   PHE A  43       9.732 -12.174  -8.345  1.00  0.00           H  
ATOM    600  HA  PHE A  43      12.552 -11.671  -8.205  1.00  0.00           H  
ATOM    601  HB2 PHE A  43      11.605 -13.859  -8.707  1.00  0.00           H  
ATOM    602  HB3 PHE A  43      10.806 -13.220 -10.146  1.00  0.00           H  
ATOM    603  HD1 PHE A  43      14.300 -13.285  -8.717  1.00  0.00           H  
ATOM    604  HD2 PHE A  43      11.777 -13.793 -12.162  1.00  0.00           H  
ATOM    605  HE1 PHE A  43      16.285 -13.859 -10.089  1.00  0.00           H  
ATOM    606  HE2 PHE A  43      13.764 -14.369 -13.531  1.00  0.00           H  
ATOM    607  HZ  PHE A  43      16.019 -14.400 -12.496  1.00  0.00           H  
ATOM    608  N   LEU A  44      10.914  -9.971 -10.426  1.00  0.00           N  
ATOM    609  CA  LEU A  44      10.998  -8.978 -11.487  1.00  0.00           C  
ATOM    610  C   LEU A  44      10.247  -7.698 -11.116  1.00  0.00           C  
ATOM    611  O   LEU A  44      10.003  -6.861 -11.983  1.00  0.00           O  
ATOM    612  CB  LEU A  44      10.462  -9.575 -12.794  1.00  0.00           C  
ATOM    613  CG  LEU A  44      11.321 -10.737 -13.309  1.00  0.00           C  
ATOM    614  CD1 LEU A  44      10.628 -11.377 -14.509  1.00  0.00           C  
ATOM    615  CD2 LEU A  44      12.703 -10.252 -13.759  1.00  0.00           C  
ATOM    616  H   LEU A  44      10.012 -10.137 -10.003  1.00  0.00           H  
ATOM    617  HA  LEU A  44      12.044  -8.703 -11.623  1.00  0.00           H  
ATOM    618  HB2 LEU A  44       9.447  -9.934 -12.628  1.00  0.00           H  
ATOM    619  HB3 LEU A  44      10.436  -8.799 -13.558  1.00  0.00           H  
ATOM    620  HG  LEU A  44      11.433 -11.486 -12.526  1.00  0.00           H  
ATOM    621 HD11 LEU A  44      10.511 -10.643 -15.306  1.00  0.00           H  
ATOM    622 HD12 LEU A  44      11.234 -12.209 -14.869  1.00  0.00           H  
ATOM    623 HD13 LEU A  44       9.646 -11.747 -14.213  1.00  0.00           H  
ATOM    624 HD21 LEU A  44      13.245  -9.824 -12.916  1.00  0.00           H  
ATOM    625 HD22 LEU A  44      13.268 -11.096 -14.153  1.00  0.00           H  
ATOM    626 HD23 LEU A  44      12.588  -9.499 -14.538  1.00  0.00           H  
ATOM    627  N   GLY A  45       9.876  -7.538  -9.841  1.00  0.00           N  
ATOM    628  CA  GLY A  45       9.140  -6.365  -9.389  1.00  0.00           C  
ATOM    629  C   GLY A  45       7.686  -6.392  -9.859  1.00  0.00           C  
ATOM    630  O   GLY A  45       7.011  -5.366  -9.840  1.00  0.00           O  
ATOM    631  H   GLY A  45      10.107  -8.244  -9.158  1.00  0.00           H  
ATOM    632  HA2 GLY A  45       9.158  -6.333  -8.300  1.00  0.00           H  
ATOM    633  HA3 GLY A  45       9.620  -5.469  -9.785  1.00  0.00           H  
ATOM    634  N   THR A  46       7.200  -7.562 -10.283  1.00  0.00           N  
ATOM    635  CA  THR A  46       5.865  -7.723 -10.846  1.00  0.00           C  
ATOM    636  C   THR A  46       4.772  -7.831  -9.779  1.00  0.00           C  
ATOM    637  O   THR A  46       3.623  -8.117 -10.111  1.00  0.00           O  
ATOM    638  CB  THR A  46       5.844  -8.942 -11.771  1.00  0.00           C  
ATOM    639  OG1 THR A  46       6.356 -10.074 -11.100  1.00  0.00           O  
ATOM    640  CG2 THR A  46       6.701  -8.678 -13.008  1.00  0.00           C  
ATOM    641  H   THR A  46       7.777  -8.388 -10.218  1.00  0.00           H  
ATOM    642  HA  THR A  46       5.644  -6.837 -11.442  1.00  0.00           H  
ATOM    643  HB  THR A  46       4.822  -9.145 -12.094  1.00  0.00           H  
ATOM    644  HG1 THR A  46       5.741 -10.313 -10.402  1.00  0.00           H  
ATOM    645 HG21 THR A  46       6.697  -9.559 -13.650  1.00  0.00           H  
ATOM    646 HG22 THR A  46       6.298  -7.830 -13.561  1.00  0.00           H  
ATOM    647 HG23 THR A  46       7.725  -8.453 -12.708  1.00  0.00           H  
ATOM    648  N   THR A  47       5.113  -7.608  -8.508  1.00  0.00           N  
ATOM    649  CA  THR A  47       4.163  -7.703  -7.404  1.00  0.00           C  
ATOM    650  C   THR A  47       4.165  -6.413  -6.592  1.00  0.00           C  
ATOM    651  O   THR A  47       5.162  -5.694  -6.572  1.00  0.00           O  
ATOM    652  CB  THR A  47       4.507  -8.923  -6.541  1.00  0.00           C  
ATOM    653  OG1 THR A  47       4.553 -10.074  -7.355  1.00  0.00           O  
ATOM    654  CG2 THR A  47       3.474  -9.155  -5.442  1.00  0.00           C  
ATOM    655  H   THR A  47       6.066  -7.361  -8.283  1.00  0.00           H  
ATOM    656  HA  THR A  47       3.161  -7.850  -7.806  1.00  0.00           H  
ATOM    657  HB  THR A  47       5.487  -8.780  -6.086  1.00  0.00           H  
ATOM    658  HG1 THR A  47       4.843 -10.814  -6.815  1.00  0.00           H  
ATOM    659 HG21 THR A  47       3.692 -10.091  -4.927  1.00  0.00           H  
ATOM    660 HG22 THR A  47       3.520  -8.333  -4.727  1.00  0.00           H  
ATOM    661 HG23 THR A  47       2.479  -9.203  -5.883  1.00  0.00           H  
ATOM    662  N   CYS A  48       3.049  -6.114  -5.919  1.00  0.00           N  
ATOM    663  CA  CYS A  48       2.900  -4.920  -5.103  1.00  0.00           C  
ATOM    664  C   CYS A  48       2.811  -5.298  -3.627  1.00  0.00           C  
ATOM    665  O   CYS A  48       2.173  -6.291  -3.280  1.00  0.00           O  
ATOM    666  CB  CYS A  48       1.650  -4.162  -5.565  1.00  0.00           C  
ATOM    667  SG  CYS A  48       1.162  -2.770  -4.511  1.00  0.00           S  
ATOM    668  H   CYS A  48       2.265  -6.750  -5.969  1.00  0.00           H  
ATOM    669  HA  CYS A  48       3.766  -4.273  -5.238  1.00  0.00           H  
ATOM    670  HB2 CYS A  48       1.810  -3.800  -6.580  1.00  0.00           H  
ATOM    671  HB3 CYS A  48       0.817  -4.865  -5.592  1.00  0.00           H  
ATOM    672  N   THR A  49       3.449  -4.502  -2.764  1.00  0.00           N  
ATOM    673  CA  THR A  49       3.447  -4.716  -1.319  1.00  0.00           C  
ATOM    674  C   THR A  49       3.408  -3.370  -0.603  1.00  0.00           C  
ATOM    675  O   THR A  49       4.011  -2.398  -1.060  1.00  0.00           O  
ATOM    676  CB  THR A  49       4.696  -5.514  -0.923  1.00  0.00           C  
ATOM    677  OG1 THR A  49       4.671  -6.773  -1.557  1.00  0.00           O  
ATOM    678  CG2 THR A  49       4.759  -5.753   0.585  1.00  0.00           C  
ATOM    679  H   THR A  49       3.970  -3.713  -3.120  1.00  0.00           H  
ATOM    680  HA  THR A  49       2.561  -5.285  -1.039  1.00  0.00           H  
ATOM    681  HB  THR A  49       5.587  -4.972  -1.241  1.00  0.00           H  
ATOM    682  HG1 THR A  49       4.718  -6.630  -2.504  1.00  0.00           H  
ATOM    683 HG21 THR A  49       3.830  -6.213   0.922  1.00  0.00           H  
ATOM    684 HG22 THR A  49       5.595  -6.411   0.817  1.00  0.00           H  
ATOM    685 HG23 THR A  49       4.903  -4.802   1.100  1.00  0.00           H  
ATOM    686  N   CYS A  50       2.696  -3.303   0.526  1.00  0.00           N  
ATOM    687  CA  CYS A  50       2.569  -2.076   1.299  1.00  0.00           C  
ATOM    688  C   CYS A  50       3.573  -2.043   2.453  1.00  0.00           C  
ATOM    689  O   CYS A  50       4.131  -3.070   2.838  1.00  0.00           O  
ATOM    690  CB  CYS A  50       1.136  -1.924   1.810  1.00  0.00           C  
ATOM    691  SG  CYS A  50      -0.150  -1.980   0.528  1.00  0.00           S  
ATOM    692  H   CYS A  50       2.218  -4.127   0.862  1.00  0.00           H  
ATOM    693  HA  CYS A  50       2.784  -1.226   0.651  1.00  0.00           H  
ATOM    694  HB2 CYS A  50       0.937  -2.715   2.533  1.00  0.00           H  
ATOM    695  HB3 CYS A  50       1.064  -0.965   2.325  1.00  0.00           H  
ATOM    696  N   ILE A  51       3.800  -0.848   3.006  1.00  0.00           N  
ATOM    697  CA  ILE A  51       4.741  -0.627   4.101  1.00  0.00           C  
ATOM    698  C   ILE A  51       3.975  -0.361   5.396  1.00  0.00           C  
ATOM    699  O   ILE A  51       2.943   0.306   5.383  1.00  0.00           O  
ATOM    700  CB  ILE A  51       5.656   0.551   3.743  1.00  0.00           C  
ATOM    701  CG1 ILE A  51       6.434   0.290   2.445  1.00  0.00           C  
ATOM    702  CG2 ILE A  51       6.632   0.862   4.876  1.00  0.00           C  
ATOM    703  CD1 ILE A  51       7.378  -0.909   2.536  1.00  0.00           C  
ATOM    704  H   ILE A  51       3.300  -0.046   2.652  1.00  0.00           H  
ATOM    705  HA  ILE A  51       5.351  -1.519   4.247  1.00  0.00           H  
ATOM    706  HB  ILE A  51       5.030   1.430   3.591  1.00  0.00           H  
ATOM    707 HG12 ILE A  51       5.731   0.109   1.631  1.00  0.00           H  
ATOM    708 HG13 ILE A  51       7.018   1.176   2.197  1.00  0.00           H  
ATOM    709 HG21 ILE A  51       6.078   1.208   5.750  1.00  0.00           H  
ATOM    710 HG22 ILE A  51       7.205  -0.027   5.140  1.00  0.00           H  
ATOM    711 HG23 ILE A  51       7.315   1.652   4.564  1.00  0.00           H  
ATOM    712 HD11 ILE A  51       8.122  -0.746   3.317  1.00  0.00           H  
ATOM    713 HD12 ILE A  51       6.815  -1.818   2.749  1.00  0.00           H  
ATOM    714 HD13 ILE A  51       7.883  -1.026   1.577  1.00  0.00           H  
ATOM    715  N   ASN A  52       4.482  -0.882   6.516  1.00  0.00           N  
ATOM    716  CA  ASN A  52       3.838  -0.728   7.816  1.00  0.00           C  
ATOM    717  C   ASN A  52       4.003   0.701   8.344  1.00  0.00           C  
ATOM    718  O   ASN A  52       4.940   1.398   7.952  1.00  0.00           O  
ATOM    719  CB  ASN A  52       4.419  -1.758   8.789  1.00  0.00           C  
ATOM    720  CG  ASN A  52       5.905  -1.526   9.045  1.00  0.00           C  
ATOM    721  OD1 ASN A  52       6.276  -0.720   9.895  1.00  0.00           O  
ATOM    722  ND2 ASN A  52       6.764  -2.229   8.310  1.00  0.00           N  
ATOM    723  H   ASN A  52       5.348  -1.402   6.473  1.00  0.00           H  
ATOM    724  HA  ASN A  52       2.775  -0.937   7.698  1.00  0.00           H  
ATOM    725  HB2 ASN A  52       3.892  -1.712   9.741  1.00  0.00           H  
ATOM    726  HB3 ASN A  52       4.283  -2.758   8.377  1.00  0.00           H  
ATOM    727 HD21 ASN A  52       6.424  -2.901   7.636  1.00  0.00           H  
ATOM    728 HD22 ASN A  52       7.756  -2.090   8.435  1.00  0.00           H  
ATOM    729  N   PRO A  53       3.108   1.157   9.233  1.00  0.00           N  
ATOM    730  CA  PRO A  53       1.950   0.444   9.743  1.00  0.00           C  
ATOM    731  C   PRO A  53       0.806   0.422   8.728  1.00  0.00           C  
ATOM    732  O   PRO A  53       0.840   1.132   7.725  1.00  0.00           O  
ATOM    733  CB  PRO A  53       1.546   1.208  11.004  1.00  0.00           C  
ATOM    734  CG  PRO A  53       1.903   2.647  10.636  1.00  0.00           C  
ATOM    735  CD  PRO A  53       3.193   2.476   9.836  1.00  0.00           C  
ATOM    736  HA  PRO A  53       2.207  -0.581  10.010  1.00  0.00           H  
ATOM    737  HB2 PRO A  53       0.487   1.095  11.236  1.00  0.00           H  
ATOM    738  HB3 PRO A  53       2.163   0.885  11.842  1.00  0.00           H  
ATOM    739  HG2 PRO A  53       1.127   3.062   9.993  1.00  0.00           H  
ATOM    740  HG3 PRO A  53       2.058   3.267  11.518  1.00  0.00           H  
ATOM    741  HD2 PRO A  53       3.276   3.254   9.077  1.00  0.00           H  
ATOM    742  HD3 PRO A  53       4.048   2.512  10.509  1.00  0.00           H  
ATOM    743  N   CYS A  54      -0.210  -0.403   9.001  1.00  0.00           N  
ATOM    744  CA  CYS A  54      -1.397  -0.525   8.166  1.00  0.00           C  
ATOM    745  C   CYS A  54      -2.644  -0.649   9.053  1.00  0.00           C  
ATOM    746  O   CYS A  54      -3.261  -1.711   9.101  1.00  0.00           O  
ATOM    747  CB  CYS A  54      -1.259  -1.750   7.260  1.00  0.00           C  
ATOM    748  SG  CYS A  54       0.021  -1.670   5.982  1.00  0.00           S  
ATOM    749  H   CYS A  54      -0.166  -0.977   9.831  1.00  0.00           H  
ATOM    750  HA  CYS A  54      -1.492   0.363   7.541  1.00  0.00           H  
ATOM    751  HB2 CYS A  54      -1.049  -2.609   7.895  1.00  0.00           H  
ATOM    752  HB3 CYS A  54      -2.216  -1.928   6.770  1.00  0.00           H  
ATOM    753  N   PRO A  55      -3.024   0.424   9.758  1.00  0.00           N  
ATOM    754  CA  PRO A  55      -4.186   0.454  10.635  1.00  0.00           C  
ATOM    755  C   PRO A  55      -5.504   0.374   9.856  1.00  0.00           C  
ATOM    756  O   PRO A  55      -5.521   0.447   8.627  1.00  0.00           O  
ATOM    757  CB  PRO A  55      -4.085   1.790  11.379  1.00  0.00           C  
ATOM    758  CG  PRO A  55      -3.359   2.683  10.373  1.00  0.00           C  
ATOM    759  CD  PRO A  55      -2.356   1.710   9.761  1.00  0.00           C  
ATOM    760  HA  PRO A  55      -4.146  -0.366  11.352  1.00  0.00           H  
ATOM    761  HB2 PRO A  55      -5.065   2.191  11.637  1.00  0.00           H  
ATOM    762  HB3 PRO A  55      -3.469   1.667  12.270  1.00  0.00           H  
ATOM    763  HG2 PRO A  55      -4.057   3.025   9.609  1.00  0.00           H  
ATOM    764  HG3 PRO A  55      -2.858   3.520  10.858  1.00  0.00           H  
ATOM    765  HD2 PRO A  55      -2.080   2.031   8.756  1.00  0.00           H  
ATOM    766  HD3 PRO A  55      -1.471   1.652  10.394  1.00  0.00           H  
ATOM    767  N   ARG A  56      -6.615   0.222  10.587  1.00  0.00           N  
ATOM    768  CA  ARG A  56      -7.955   0.168  10.018  1.00  0.00           C  
ATOM    769  C   ARG A  56      -8.333   1.518   9.407  1.00  0.00           C  
ATOM    770  O   ARG A  56      -7.633   2.511   9.599  1.00  0.00           O  
ATOM    771  CB  ARG A  56      -8.965  -0.197  11.111  1.00  0.00           C  
ATOM    772  CG  ARG A  56      -8.708  -1.580  11.718  1.00  0.00           C  
ATOM    773  CD  ARG A  56      -8.906  -2.693  10.686  1.00  0.00           C  
ATOM    774  NE  ARG A  56      -8.803  -4.020  11.304  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      -7.660  -4.665  11.547  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      -6.487  -4.123  11.225  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      -7.681  -5.865  12.116  1.00  0.00           N  
ATOM    778  H   ARG A  56      -6.531   0.151  11.592  1.00  0.00           H  
ATOM    779  HA  ARG A  56      -7.991  -0.581   9.227  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      -8.915   0.552  11.902  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      -9.969  -0.182  10.688  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      -7.695  -1.625  12.118  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      -9.413  -1.733  12.535  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      -9.896  -2.590  10.241  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      -8.161  -2.599   9.897  1.00  0.00           H  
ATOM    786  HE  ARG A  56      -9.665  -4.475  11.570  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      -6.456  -3.214  10.785  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      -5.632  -4.622  11.427  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      -8.562  -6.287  12.375  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      -6.817  -6.356  12.297  1.00  0.00           H  
ATOM    791  N   CYS A  57      -9.444   1.548   8.670  1.00  0.00           N  
ATOM    792  CA  CYS A  57      -9.937   2.762   8.034  1.00  0.00           C  
ATOM    793  C   CYS A  57     -11.426   2.976   8.305  1.00  0.00           C  
ATOM    794  O   CYS A  57     -11.875   4.133   8.151  1.00  0.00           O  
ATOM    795  CB  CYS A  57      -9.635   2.697   6.536  1.00  0.00           C  
ATOM    796  SG  CYS A  57     -10.695   1.565   5.598  1.00  0.00           S  
ATOM    797  OXT CYS A  57     -12.105   1.987   8.666  1.00  0.00           O  
ATOM    798  H   CYS A  57      -9.978   0.701   8.542  1.00  0.00           H  
ATOM    799  HA  CYS A  57      -9.398   3.612   8.450  1.00  0.00           H  
ATOM    800  HB2 CYS A  57      -9.746   3.694   6.111  1.00  0.00           H  
ATOM    801  HB3 CYS A  57      -8.596   2.392   6.409  1.00  0.00           H  
TER     802      CYS A  57                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7    9                                                 
CONECT    3    2    4   10   11                                                 
CONECT    4    3    5   12   13                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   14                                                      
CONECT    8    7                                                                
CONECT    9    2                                                                
CONECT   10    3                                                                
CONECT   11    3                                                                
CONECT   12    4                                                                
CONECT   13    4                                                                
CONECT   14    7                                                                
CONECT   33  450                                                                
CONECT  145  562                                                                
CONECT  246  667                                                                
CONECT  311  691                                                                
CONECT  356  796                                                                
CONECT  450   33                                                                
CONECT  500  748                                                                
CONECT  562  145                                                                
CONECT  667  246                                                                
CONECT  691  311                                                                
CONECT  748  500                                                                
CONECT  796  356                                                                
MASTER      136    0    1    2    4    0    0    6  413    1   26    5          
END