HEADER    UNKNOWN FUNCTION                        01-FEB-16   2NB9              
TITLE     SOLUTION STRUCTURE OF ZITP ZINC FINGER                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 33-75;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS;                         
SOURCE   3 ORGANISM_TAXID: 190650;                                              
SOURCE   4 STRAIN: ATCC 19089 / CB15;                                           
SOURCE   5 GENE: CC_2215;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PSC-ZITP                                   
KEYWDS    ZINC FINGER, UNKNOWN FUNCTION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.CAMPAGNE,M.BERGE,P.H.VIOLLIER,F.H.-T.ALLAIN                         
REVDAT   3   14-JUN-23 2NB9    1       REMARK SEQADV LINK                       
REVDAT   2   04-JAN-17 2NB9    1       JRNL                                     
REVDAT   1   14-DEC-16 2NB9    0                                                
JRNL        AUTH   M.BERGE,S.CAMPAGNE,J.MIGNOLET,S.HOLDEN,L.THERAULAZ,S.MANLEY, 
JRNL        AUTH 2 F.H.ALLAIN,P.H.VIOLLIER                                      
JRNL        TITL   MODULARITY AND DETERMINANTS OF A (BI-)POLARIZATION CONTROL   
JRNL        TITL 2 SYSTEM FROM FREE-LIVING AND OBLIGATE INTRACELLULAR BACTERIA. 
JRNL        REF    ELIFE                         V.   5       2016              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   28008852                                                     
JRNL        DOI    10.7554/ELIFE.20640                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.0, AMBER                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLMAN        
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NB9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-FEB-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104651.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, 1 MM ZINC ION, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D        
REMARK 210                                   HNCACB; 3D HNCO; 3D H(CCO)NH; 3D   
REMARK 210                                   C(CO)NH; 3D 1H-15N NOESY; 3D 1H-   
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  31       -3.50   -147.61                                   
REMARK 500  1 ASP A  40       -9.32   -149.73                                   
REMARK 500  1 ALA A  42       22.46   -153.00                                   
REMARK 500  2 CYS A  31       -3.50   -147.65                                   
REMARK 500  3 CYS A  31       -4.00   -147.13                                   
REMARK 500  3 ASP A  40       24.97   -148.75                                   
REMARK 500  4 CYS A  31       -4.58   -148.66                                   
REMARK 500  4 ASP A  40       24.52   -151.67                                   
REMARK 500  5 GLU A  43      -19.39   -149.92                                   
REMARK 500  6 CYS A  31       -3.16   -148.40                                   
REMARK 500  6 ASP A  40      -24.15   -160.89                                   
REMARK 500  6 ALA A  42       23.57   -150.59                                   
REMARK 500  7 CYS A  31       -2.26   -147.46                                   
REMARK 500  7 ASP A  40      -20.54   -158.29                                   
REMARK 500  7 ALA A  42       26.12   -156.84                                   
REMARK 500  8 CYS A  31       -3.40   -149.21                                   
REMARK 500  8 ASP A  40      -14.91   -148.25                                   
REMARK 500  8 ALA A  42       35.33   -159.36                                   
REMARK 500  9 CYS A  31       -1.00   -146.31                                   
REMARK 500  9 ASP A  40       19.89   -149.62                                   
REMARK 500 10 CYS A  31       -3.78   -147.51                                   
REMARK 500 10 ASP A  40       -4.25   -145.56                                   
REMARK 500 10 LEU A  46     -177.95     57.13                                   
REMARK 500 11 CYS A  31       -2.39   -148.26                                   
REMARK 500 11 ASP A  40      -19.00   -151.65                                   
REMARK 500 11 ALA A  42       34.69   -158.62                                   
REMARK 500 11 LEU A  44        1.14    -69.71                                   
REMARK 500 12 CYS A  31       -2.57   -147.39                                   
REMARK 500 12 ASP A  40       25.42   -148.76                                   
REMARK 500 13 CYS A  31       -2.69   -147.88                                   
REMARK 500 13 ASP A  40      -18.58   -162.56                                   
REMARK 500 13 ALA A  42       22.92   -141.21                                   
REMARK 500 14 CYS A  31       -2.62   -147.40                                   
REMARK 500 14 ASP A  40       16.72   -159.18                                   
REMARK 500 15 CYS A  31       -3.83   -147.62                                   
REMARK 500 15 ASP A  40      -22.23   -151.82                                   
REMARK 500 15 ALA A  42       28.37   -152.13                                   
REMARK 500 15 LEU A  44       -1.97     60.59                                   
REMARK 500 16 ASP A  40       21.78   -154.48                                   
REMARK 500 16 GLU A  43      -29.55   -154.76                                   
REMARK 500 17 CYS A  31       -3.76   -147.47                                   
REMARK 500 17 ASP A  40      -12.04   -158.16                                   
REMARK 500 18 CYS A  31       -1.95   -148.37                                   
REMARK 500 18 ASP A  40       13.13   -148.97                                   
REMARK 500 19 CYS A  31       -2.71   -148.38                                   
REMARK 500 19 ASP A  40       14.18   -150.62                                   
REMARK 500 19 ALA A  42       20.38   -157.42                                   
REMARK 500 20 CYS A  31       -2.30   -146.26                                   
REMARK 500 20 ASP A  40       -8.88   -155.41                                   
REMARK 500 20 GLU A  43      -15.29   -149.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   8   SG  109.7                                              
REMARK 620 3 CYS A  28   SG  108.7 110.9                                        
REMARK 620 4 CYS A  31   SG  109.8 110.3 107.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25967   RELATED DB: BMRB                                 
DBREF  2NB9 A    1    43  UNP    Q9A679   Q9A679_CAUCR    33     75             
SEQADV 2NB9 LEU A   44  UNP  Q9A679              EXPRESSION TAG                 
SEQADV 2NB9 GLU A   45  UNP  Q9A679              EXPRESSION TAG                 
SEQADV 2NB9 LEU A   46  UNP  Q9A679              EXPRESSION TAG                 
SEQADV 2NB9 VAL A   47  UNP  Q9A679              EXPRESSION TAG                 
SEQADV 2NB9 PRO A   48  UNP  Q9A679              EXPRESSION TAG                 
SEQADV 2NB9 ARG A   49  UNP  Q9A679              EXPRESSION TAG                 
SEQRES   1 A   49  MET ILE LEU THR CYS PRO GLU CYS ALA SER ARG TYR PHE          
SEQRES   2 A   49  VAL ASP ASP SER LYS VAL GLY PRO ASP GLY ARG VAL VAL          
SEQRES   3 A   49  ARG CYS ALA SER CYS GLY ASN ARG TRP THR ALA PHE LYS          
SEQRES   4 A   49  ASP GLU ALA GLU LEU GLU LEU VAL PRO ARG                      
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   15  VAL A   19  5                                   5    
SHEET    1   A 2 ILE A   2  THR A   4  0                                        
SHEET    2   A 2 ARG A  11  PHE A  13 -1  O  TYR A  12   N  LEU A   3           
SHEET    1   B 2 ARG A  24  ARG A  27  0                                        
SHEET    2   B 2 ARG A  34  ALA A  37 -1  O  ALA A  37   N  ARG A  24           
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A   8                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  28                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  31                ZN    ZN A 101     1555   1555  2.30  
SITE     1 AC1  4 CYS A   5  CYS A   8  CYS A  28  CYS A  31                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       3.294  -1.078  -0.532  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.893  -1.164  -1.879  1.00  0.00           C  
ATOM      3  C   MET A   1       5.410  -1.276  -1.774  1.00  0.00           C  
ATOM      4  O   MET A   1       5.973  -1.038  -0.705  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.482   0.041  -2.733  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.009   1.351  -2.142  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.347   2.843  -2.926  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.005   2.627  -4.600  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.294  -0.958  -0.603  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.682  -0.284  -0.041  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.497  -1.920  -0.013  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.520  -2.065  -2.366  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.874  -0.084  -3.742  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.393   0.080  -2.782  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.744   1.383  -1.085  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.096   1.364  -2.220  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.736   3.493  -5.206  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.090   2.539  -4.556  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.583   1.728  -5.049  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.077  -1.638  -2.874  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.524  -1.815  -2.872  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.124  -1.241  -4.155  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.482  -1.251  -5.205  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.850  -3.307  -2.691  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.184  -3.460  -1.963  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.904  -4.044  -4.035  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.337  -4.871  -1.396  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.577  -1.804  -3.735  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.932  -1.264  -2.024  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.073  -3.756  -2.072  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.001  -3.248  -2.652  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.221  -2.751  -1.136  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.020  -5.115  -3.866  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       6.982  -3.870  -4.591  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       8.753  -3.681  -4.614  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.311  -5.604  -2.203  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.288  -4.954  -0.871  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.525  -5.065  -0.696  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.355  -0.737  -4.062  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.050  -0.128  -5.184  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.470  -0.676  -5.278  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.065  -1.031  -4.264  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.074   1.393  -4.999  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.660   1.985  -4.992  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.729   3.439  -4.539  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.056   1.944  -6.391  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.840  -0.763  -3.176  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.526  -0.366  -6.109  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.564   1.621  -4.053  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.648   1.848  -5.807  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.025   1.430  -4.301  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.173   3.487  -3.544  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.339   4.007  -5.241  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.722   3.854  -4.511  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.962   0.911  -6.726  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.068   2.404  -6.374  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.693   2.496  -7.083  1.00  0.00           H  
ATOM     58  N   THR A   4      12.011  -0.742  -6.498  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.383  -1.179  -6.727  1.00  0.00           C  
ATOM     60  C   THR A   4      14.330  -0.026  -7.038  1.00  0.00           C  
ATOM     61  O   THR A   4      13.998   0.850  -7.836  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.447  -2.280  -7.789  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.312  -3.113  -7.688  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.716  -3.117  -7.626  1.00  0.00           C  
ATOM     65  H   THR A   4      11.462  -0.474  -7.301  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.728  -1.626  -5.795  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.451  -1.816  -8.775  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.322  -3.728  -8.425  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.712  -3.604  -6.651  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.754  -3.873  -8.410  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.593  -2.474  -7.703  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.508  -0.027  -6.412  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.499   1.016  -6.623  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.228   0.793  -7.949  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.654  -0.327  -8.237  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.488   1.007  -5.462  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.716   2.321  -5.712  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.731  -0.766  -5.761  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.990   1.980  -6.634  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.956   1.177  -4.526  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.988   0.040  -5.427  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.387   1.846  -8.763  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.151   1.791  -9.997  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.628   1.491  -9.740  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.333   1.066 -10.653  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.002   3.172 -10.641  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.805   3.811  -9.937  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.805   3.155  -8.562  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.729   1.027 -10.649  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.893   3.767 -10.441  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.828   3.089 -11.714  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.910   4.894  -9.869  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.892   3.545 -10.469  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.423   3.730  -7.872  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.782   3.084  -8.192  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.097   1.712  -8.507  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.511   1.577  -8.178  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.772   0.385  -7.258  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.731  -0.354  -7.473  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.004   2.868  -7.522  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.784   4.081  -8.434  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.625   4.012  -9.713  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.546   3.167  -9.768  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.332   4.816 -10.626  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.461   2.006  -7.780  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.077   1.415  -9.096  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.456   3.026  -6.593  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.065   2.775  -7.287  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.727   4.139  -8.696  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.062   4.982  -7.888  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.929   0.194  -6.237  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.105  -0.919  -5.311  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.550  -2.210  -5.917  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.868  -3.302  -5.443  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.418  -0.628  -3.972  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.118   0.865  -3.209  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.158   0.833  -6.099  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.170  -1.056  -5.128  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.345  -0.498  -4.119  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.579  -1.476  -3.307  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.728  -2.084  -6.963  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.110  -3.216  -7.639  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.394  -4.111  -6.629  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.371  -5.334  -6.771  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.152  -3.974  -8.462  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.504  -1.159  -7.301  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.360  -2.821  -8.325  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      19.666  -4.782  -9.009  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      20.621  -3.292  -9.172  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.913  -4.390  -7.802  1.00  0.00           H  
ATOM    131  N   SER A  10      17.808  -3.488  -5.601  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.179  -4.196  -4.498  1.00  0.00           C  
ATOM    133  C   SER A  10      15.859  -3.526  -4.139  1.00  0.00           C  
ATOM    134  O   SER A  10      15.677  -2.334  -4.395  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.134  -4.210  -3.310  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.613  -5.030  -2.286  1.00  0.00           O  
ATOM    137  H   SER A  10      17.808  -2.478  -5.570  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.982  -5.226  -4.799  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.102  -4.591  -3.636  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.266  -3.195  -2.937  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.234  -5.034  -1.554  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.936  -4.290  -3.545  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.602  -3.800  -3.232  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.574  -3.085  -1.882  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.382  -3.372  -0.999  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.611  -4.965  -3.243  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.550  -5.607  -4.628  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.412  -6.624  -4.665  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.336  -7.279  -5.976  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.705  -6.763  -7.036  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.109  -5.574  -6.963  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.673  -7.441  -8.179  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.164  -5.243  -3.302  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.293  -3.090  -3.999  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.912  -5.713  -2.509  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.622  -4.589  -2.983  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.369  -4.838  -5.379  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.495  -6.107  -4.839  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.589  -7.374  -3.894  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.474  -6.116  -4.444  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.784  -8.179  -6.068  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      10.137  -5.048  -6.102  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.634  -5.196  -7.771  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.123  -8.343  -8.247  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.199  -7.055  -8.982  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.633  -2.152  -1.734  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.411  -1.410  -0.503  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.951  -0.989  -0.358  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.356  -0.499  -1.316  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.381  -0.229  -0.414  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.049   0.760   0.678  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.535   0.554   1.976  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.261   1.887   0.396  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.249   1.474   2.993  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.973   2.816   1.407  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.469   2.612   2.710  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.190   3.512   3.698  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.032  -1.940  -2.518  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.636  -2.074   0.332  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.390  -0.609  -0.254  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.365   0.300  -1.367  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.135  -0.318   2.193  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.881   2.039  -0.604  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.624   1.314   3.993  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.376   3.688   1.185  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.650   4.244   3.391  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.372  -1.179   0.829  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.937  -1.018   1.026  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.491   0.267   1.712  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.196   0.803   2.565  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.331  -2.266   1.676  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.166  -2.836   2.801  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.021  -2.338   4.104  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.087  -3.864   2.544  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.791  -2.867   5.150  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.864  -4.389   3.588  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.713  -3.889   4.891  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.934  -1.464   1.619  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.498  -0.970   0.030  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.334  -2.032   2.050  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.226  -3.036   0.911  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.316  -1.544   4.303  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.202  -4.254   1.543  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.673  -2.484   6.153  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.577  -5.175   3.390  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.305  -4.296   5.698  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.308   0.754   1.321  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.698   1.954   1.880  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.182   1.792   1.920  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.628   0.922   1.248  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.082   3.196   1.059  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.598   3.354   0.955  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.500   3.114  -0.354  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.788   0.276   0.599  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.055   2.085   2.901  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.670   4.078   1.549  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.028   2.521   0.400  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.834   4.282   0.434  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.031   3.388   1.955  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.412   3.064  -0.302  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.793   4.001  -0.916  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.884   2.228  -0.859  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.509   2.632   2.707  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.054   2.609   2.786  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.413   3.050   1.471  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.998   3.833   0.720  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.565   3.472   3.956  1.00  0.00           C  
ATOM    228  CG  ASP A  15       2.990   2.911   5.317  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.572   1.803   5.344  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.723   3.606   6.325  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.005   3.306   3.272  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.745   1.581   2.973  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.956   4.483   3.839  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.477   3.520   3.922  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.205   2.552   1.189  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.508   2.876  -0.049  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.096   4.344  -0.126  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.286   4.824  -1.193  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.713   1.963  -0.213  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.329   0.491  -0.404  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.887   0.203  -0.475  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.267  -0.332  -0.476  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.755   1.928   1.842  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.188   2.687  -0.880  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.340   2.057   0.673  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.285   2.285  -1.083  1.00  0.00           H  
ATOM    247  N   SER A  17       0.168   5.062   0.999  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.184   6.471   1.050  1.00  0.00           C  
ATOM    249  C   SER A  17       0.968   7.353   0.561  1.00  0.00           C  
ATOM    250  O   SER A  17       0.783   8.553   0.355  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.557   6.844   2.484  1.00  0.00           C  
ATOM    252  OG  SER A  17      -1.684   6.098   2.895  1.00  0.00           O  
ATOM    253  H   SER A  17       0.474   4.618   1.853  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.045   6.639   0.403  1.00  0.00           H  
ATOM    255  HB2 SER A  17       0.283   6.630   3.145  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -0.791   7.907   2.537  1.00  0.00           H  
ATOM    257  HG  SER A  17      -2.452   6.423   2.419  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.155   6.765   0.375  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.337   7.513  -0.040  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.348   7.765  -1.546  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.184   8.524  -2.031  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.597   6.753   0.383  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.632   6.525   1.900  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.622   7.851   2.664  1.00  0.00           C  
ATOM    265  CE  LYS A  18       4.758   7.574   4.161  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.759   8.833   4.932  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.248   5.772   0.533  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.335   8.484   0.456  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.616   5.791  -0.129  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.476   7.326   0.090  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.772   5.928   2.206  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.542   5.980   2.151  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.456   8.467   2.330  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.686   8.379   2.483  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       3.926   6.951   4.488  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.689   7.037   4.343  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       3.900   9.339   4.765  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.833   8.627   5.917  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.541   9.410   4.657  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.429   7.138  -2.287  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.351   7.275  -3.737  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.897   7.306  -4.197  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.039   6.663  -3.593  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.131   6.144  -4.427  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.212   6.396  -5.933  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.554   6.040  -3.869  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.756   6.537  -1.833  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.818   8.219  -4.017  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.609   5.203  -4.252  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.824   5.623  -6.397  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.214   6.366  -6.370  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.674   7.367  -6.116  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.520   5.754  -2.818  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.110   5.280  -4.419  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.067   6.997  -3.972  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.617   8.054  -5.267  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.723   8.158  -5.828  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.707   7.854  -7.326  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.333   7.495  -7.877  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.358   8.569  -5.721  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.391   7.453  -5.334  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.109   9.166  -5.676  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.858   7.997  -7.988  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.004   7.745  -9.409  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.311   8.837 -10.228  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.002   8.626 -11.398  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.510   7.740  -9.663  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.079   8.623  -8.547  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.107   8.425  -7.385  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.579   6.774  -9.662  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.753   8.135 -10.649  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.895   6.726  -9.554  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.062   9.668  -8.859  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.089   8.318  -8.276  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.972   9.360  -6.843  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.475   7.649  -6.714  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.068   9.998  -9.613  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.352  11.092 -10.252  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.156  10.863 -10.080  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.966  11.612 -10.623  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.772  12.402  -9.573  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -0.301  13.637 -10.344  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.026  13.503 -11.555  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -0.225  14.710  -9.702  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.390  10.133  -8.665  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.601  11.121 -11.313  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -1.859  12.435  -9.506  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.358  12.430  -8.566  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.532   9.826  -9.323  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.922   9.522  -9.041  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.475  10.413  -7.933  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.893  11.448  -7.605  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.832   9.221  -8.918  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.000   8.481  -8.727  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.517   9.662  -9.943  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.611  10.004  -7.357  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.281  10.754  -6.301  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.747  10.350  -6.249  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.077   9.188  -6.476  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.595  10.460  -4.960  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.201  11.275  -3.811  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.029  12.776  -4.050  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.554  13.551  -2.917  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.905  14.565  -2.335  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.705  14.942  -2.767  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.464  15.206  -1.316  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.031   9.139  -7.665  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.207  11.818  -6.523  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.532  10.689  -5.037  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.719   9.400  -4.738  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.698  10.999  -2.884  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.262  11.042  -3.718  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.563  13.066  -4.955  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.968  12.987  -4.183  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.463  13.292  -2.561  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       3.270  14.462  -3.543  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       3.224  15.710  -2.321  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.376  14.931  -0.980  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.976  15.972  -0.874  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.632  11.302  -5.951  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.062  11.037  -5.877  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.423  10.293  -4.590  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.775  10.478  -3.560  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.846  12.344  -6.040  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.701  13.220  -4.799  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.330  12.059  -6.263  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.309  12.241  -5.765  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.326  10.388  -6.713  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.460  12.886  -6.903  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.220  14.165  -4.959  1.00  0.00           H  
ATOM    371 HG12 VAL A  25       8.644  13.414  -4.618  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      10.135  12.707  -3.940  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.453  11.412  -7.132  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.856  12.998  -6.435  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.748  11.575  -5.379  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.460   9.456  -4.651  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.929   8.682  -3.508  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.445   8.772  -3.365  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.119   9.297  -4.251  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.456   7.225  -3.603  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.981   7.144  -4.002  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.290   6.451  -4.625  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.950   9.337  -5.526  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.491   9.113  -2.607  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.579   6.751  -2.629  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.839   7.553  -5.002  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.662   6.102  -3.994  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.381   7.709  -3.289  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      11.193   6.912  -5.608  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.341   6.452  -4.334  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.940   5.421  -4.685  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.978   8.259  -2.252  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.407   8.297  -1.972  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.880   6.955  -1.417  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.188   6.331  -0.614  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.702   9.443  -1.000  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.196   9.511  -0.676  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.490  10.696   0.241  1.00  0.00           C  
ATOM    399  NE  ARG A  27      15.870  10.515   1.561  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      14.836  11.234   2.017  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      14.281  12.185   1.266  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      14.359  10.999   3.234  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.377   7.826  -1.565  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.943   8.484  -2.903  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.385  10.383  -1.451  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.142   9.283  -0.078  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.513   8.593  -0.181  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.759   9.627  -1.603  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      17.569  10.780   0.367  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.124  11.610  -0.226  1.00  0.00           H  
ATOM    411  HE  ARG A  27      16.264   9.806   2.163  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      14.638  12.370   0.339  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      13.503  12.722   1.623  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      14.774  10.281   3.810  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      13.579  11.536   3.586  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.063   6.516  -1.852  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.643   5.251  -1.440  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.221   5.353  -0.034  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.881   6.336   0.302  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.736   4.875  -2.437  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.361   3.212  -2.101  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.587   7.081  -2.504  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.865   4.488  -1.449  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.324   4.905  -3.445  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.564   5.581  -2.374  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.974   4.333   0.789  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.532   4.265   2.128  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.971   3.746   2.094  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.664   3.790   3.110  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.662   3.347   2.983  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.388   3.571   0.477  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.528   5.263   2.568  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.664   2.345   2.553  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.062   3.302   3.996  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.643   3.732   3.012  1.00  0.00           H  
ATOM    436  N   SER A  30      19.426   3.252   0.934  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.711   2.576   0.833  1.00  0.00           C  
ATOM    438  C   SER A  30      21.749   3.373   0.039  1.00  0.00           C  
ATOM    439  O   SER A  30      22.944   3.104   0.165  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.505   1.195   0.215  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.813   0.365   1.125  1.00  0.00           O  
ATOM    442  H   SER A  30      18.858   3.316   0.102  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.106   2.432   1.839  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.929   1.291  -0.705  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.475   0.751  -0.008  1.00  0.00           H  
ATOM    446  HG  SER A  30      18.925   0.712   1.240  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.322   4.347  -0.774  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.275   5.164  -1.524  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.795   6.607  -1.739  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.527   7.425  -2.295  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.618   4.479  -2.850  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.232   4.547  -4.018  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.332   4.517  -0.880  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.193   5.217  -0.939  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.478   4.980  -3.295  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.870   3.436  -2.658  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.575   6.928  -1.300  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.067   8.294  -1.320  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.597   8.710  -2.717  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.216   9.862  -2.916  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.972   6.212  -0.920  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.229   8.367  -0.627  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.856   8.975  -1.002  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.623   7.778  -3.675  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.149   8.031  -5.028  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.659   8.377  -5.006  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.938   7.956  -4.101  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.402   6.785  -5.877  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.114   7.039  -7.351  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.256   8.158  -7.837  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.711   5.997  -8.068  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.981   6.858  -3.462  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.705   8.870  -5.446  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.443   6.482  -5.763  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.762   5.977  -5.523  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.613   5.091  -7.632  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.505   6.113  -9.050  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.198   9.148  -5.996  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.809   9.586  -6.062  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.240   9.372  -7.458  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.950   9.515  -8.452  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.705  11.062  -5.666  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.346  11.326  -4.302  1.00  0.00           C  
ATOM    484  CD  ARG A  34      16.205  12.810  -3.952  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.904  13.126  -2.699  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      16.465  14.006  -1.795  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      15.325  14.663  -1.984  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      17.173  14.227  -0.692  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.824   9.445  -6.731  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.219   8.998  -5.360  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.210  11.668  -6.418  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.654  11.349  -5.632  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.848  10.720  -3.544  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.404  11.065  -4.337  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.642  13.406  -4.754  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.148  13.060  -3.861  1.00  0.00           H  
ATOM    497  HE  ARG A  34      17.776  12.648  -2.524  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      14.782  14.500  -2.820  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      15.001  15.324  -1.293  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      18.042  13.733  -0.544  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      16.849  14.889  -0.001  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.954   9.028  -7.526  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.245   8.841  -8.784  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.739   8.914  -8.532  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.290   8.767  -7.394  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.615   7.477  -9.381  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.207   6.288  -8.566  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.040   5.622  -8.687  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.909   5.648  -7.454  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.976   4.611  -7.753  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.102   4.585  -6.957  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.149   5.856  -6.819  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.494   3.779  -5.883  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.553   5.048  -5.746  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.733   4.013  -5.277  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.433   8.898  -6.671  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.533   9.628  -9.481  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.145   7.397 -10.361  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.696   7.436  -9.521  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.270   5.848  -9.409  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.190   3.981  -7.678  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.795   6.646  -7.171  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.854   2.985  -5.527  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.509   5.230  -5.277  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.059   3.395  -4.453  1.00  0.00           H  
ATOM    526  N   THR A  36      10.959   9.139  -9.588  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.507   9.153  -9.476  1.00  0.00           C  
ATOM    528  C   THR A  36       8.906   7.753  -9.437  1.00  0.00           C  
ATOM    529  O   THR A  36       9.285   6.888 -10.228  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.868  10.018 -10.567  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.683  11.132 -10.857  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.493  10.506 -10.109  1.00  0.00           C  
ATOM    533  H   THR A  36      11.373   9.294 -10.496  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.275   9.634  -8.525  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.757   9.424 -11.474  1.00  0.00           H  
ATOM    536  HG1 THR A  36      10.436  10.833 -11.371  1.00  0.00           H  
ATOM    537 HG21 THR A  36       6.841   9.652  -9.928  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.598  11.089  -9.194  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.053  11.128 -10.889  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.964   7.531  -8.520  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.281   6.258  -8.369  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.804   6.414  -8.697  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.268   7.520  -8.653  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.468   5.759  -6.939  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.703   8.274  -7.887  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.718   5.526  -9.048  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.012   6.464  -6.243  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.986   4.788  -6.826  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.532   5.668  -6.720  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.146   5.300  -9.025  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.732   5.280  -9.351  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.969   4.142  -8.686  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.565   3.164  -8.237  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.531   5.291 -10.864  1.00  0.00           C  
ATOM    555  CG  PHE A  38       3.757   6.638 -11.515  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       5.055   7.061 -11.837  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       2.662   7.466 -11.802  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       5.255   8.306 -12.443  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       2.861   8.712 -12.411  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       4.159   9.133 -12.729  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.636   4.417  -9.061  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.292   6.202  -8.970  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       4.199   4.554 -11.311  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       2.511   4.969 -11.075  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       5.901   6.428 -11.613  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       1.661   7.142 -11.557  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       6.254   8.631 -12.692  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       2.015   9.343 -12.637  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       4.316  10.094 -13.197  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.641   4.275  -8.622  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.782   3.289  -7.985  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.247   2.300  -9.016  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.068   2.648 -10.181  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.339   4.007  -7.230  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.337   3.000  -6.646  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.216   3.662  -5.583  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.370   3.999  -4.354  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.188   4.606  -3.289  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.214   5.088  -9.043  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.368   2.724  -7.260  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.108   4.592  -6.426  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.867   4.679  -7.906  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.967   2.615  -7.448  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.796   2.173  -6.187  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.666   4.569  -5.986  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.007   2.971  -5.291  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.905   3.087  -3.979  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.579   4.691  -4.642  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -1.604   4.831  -2.496  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.616   5.456  -3.625  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.908   3.959  -2.999  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.011   1.066  -8.579  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.530   0.019  -9.446  1.00  0.00           C  
ATOM    594  C   ASP A  40      -1.397  -0.949  -8.628  1.00  0.00           C  
ATOM    595  O   ASP A  40      -2.071  -1.812  -9.183  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.657  -0.717 -10.077  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.224  -1.724 -11.143  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.855  -1.513 -11.740  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       0.980  -2.698 -11.349  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.162   0.842  -7.609  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.140   0.468 -10.230  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.318   0.017 -10.537  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.212  -1.234  -9.294  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.376  -0.806  -7.300  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -2.137  -1.649  -6.394  1.00  0.00           C  
ATOM    606  C   GLU A  41      -3.641  -1.405  -6.516  1.00  0.00           C  
ATOM    607  O   GLU A  41      -4.438  -2.237  -6.083  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -1.690  -1.380  -4.953  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -0.289  -1.947  -4.686  1.00  0.00           C  
ATOM    610  CD  GLU A  41       0.836  -1.057  -5.226  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       0.531   0.069  -5.676  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       1.998  -1.519  -5.180  1.00  0.00           O  
ATOM    613  H   GLU A  41      -0.798  -0.088  -6.888  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -1.949  -2.694  -6.643  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -1.704  -0.308  -4.755  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -2.399  -1.857  -4.276  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -0.161  -2.048  -3.609  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -0.214  -2.936  -5.139  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.029  -0.271  -7.099  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.427   0.110  -7.200  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.660   1.015  -8.409  1.00  0.00           C  
ATOM    622  O   ALA A  42      -6.634   1.765  -8.454  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -5.854   0.789  -5.895  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.337   0.363  -7.473  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.018  -0.795  -7.341  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -5.640   0.129  -5.054  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -5.298   1.718  -5.771  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -6.924   0.996  -5.919  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.759   0.941  -9.391  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -4.836   1.748 -10.602  1.00  0.00           C  
ATOM    631  C   GLU A  43      -5.897   1.193 -11.556  1.00  0.00           C  
ATOM    632  O   GLU A  43      -6.363   1.902 -12.450  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -3.446   1.773 -11.253  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -3.425   2.510 -12.598  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -3.778   3.994 -12.471  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -3.927   4.471 -11.324  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -3.893   4.640 -13.536  1.00  0.00           O  
ATOM    638  H   GLU A  43      -3.990   0.292  -9.299  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.128   2.761 -10.324  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -2.739   2.247 -10.572  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -3.125   0.745 -11.420  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -2.423   2.428 -13.019  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -4.118   2.029 -13.288  1.00  0.00           H  
ATOM    644  N   LEU A  44      -6.282  -0.074 -11.368  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -7.260  -0.735 -12.221  1.00  0.00           C  
ATOM    646  C   LEU A  44      -8.652  -0.144 -12.007  1.00  0.00           C  
ATOM    647  O   LEU A  44      -8.958   0.380 -10.936  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -7.266  -2.240 -11.929  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -5.875  -2.862 -12.100  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -5.941  -4.344 -11.731  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -5.401  -2.734 -13.550  1.00  0.00           C  
ATOM    652  H   LEU A  44      -5.882  -0.603 -10.606  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -6.979  -0.580 -13.262  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -7.600  -2.395 -10.904  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -7.966  -2.735 -12.603  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -5.161  -2.364 -11.444  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -6.279  -4.449 -10.700  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -6.635  -4.859 -12.396  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -4.951  -4.789 -11.827  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -5.280  -1.682 -13.810  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -4.438  -3.233 -13.657  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -6.131  -3.192 -14.218  1.00  0.00           H  
ATOM    663  N   GLU A  45      -9.495  -0.231 -13.037  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -10.868   0.252 -12.967  1.00  0.00           C  
ATOM    665  C   GLU A  45     -11.742  -0.728 -12.177  1.00  0.00           C  
ATOM    666  O   GLU A  45     -11.377  -1.890 -12.000  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -11.411   0.450 -14.384  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -11.469  -0.876 -15.150  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -11.961  -0.682 -16.584  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -12.321   0.465 -16.930  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -11.975  -1.693 -17.321  1.00  0.00           O  
ATOM    672  H   GLU A  45      -9.188  -0.654 -13.902  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -10.877   1.214 -12.454  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -12.414   0.871 -14.323  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -10.763   1.148 -14.915  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -10.473  -1.318 -15.179  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -12.139  -1.564 -14.635  1.00  0.00           H  
ATOM    678  N   LEU A  46     -12.896  -0.242 -11.707  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -13.865  -1.038 -10.954  1.00  0.00           C  
ATOM    680  C   LEU A  46     -13.213  -1.736  -9.750  1.00  0.00           C  
ATOM    681  O   LEU A  46     -13.711  -2.761  -9.282  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -14.569  -2.038 -11.885  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -15.682  -1.375 -12.710  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -15.129  -0.393 -13.742  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -16.457  -2.462 -13.452  1.00  0.00           C  
ATOM    686  H   LEU A  46     -13.122   0.729 -11.870  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -14.619  -0.357 -10.560  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -13.841  -2.494 -12.556  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -15.023  -2.823 -11.280  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -16.362  -0.853 -12.037  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -14.380  -0.894 -14.355  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -15.943  -0.039 -14.375  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -14.680   0.462 -13.236  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -16.879  -3.164 -12.733  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -17.262  -2.001 -14.024  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -15.785  -2.993 -14.126  1.00  0.00           H  
ATOM    697  N   VAL A  47     -12.102  -1.187  -9.243  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -11.415  -1.748  -8.089  1.00  0.00           C  
ATOM    699  C   VAL A  47     -12.322  -1.698  -6.850  1.00  0.00           C  
ATOM    700  O   VAL A  47     -12.971  -0.683  -6.610  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -10.079  -1.010  -7.884  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -10.307   0.420  -7.388  1.00  0.00           C  
ATOM    703  CG2 VAL A  47      -9.193  -1.747  -6.883  1.00  0.00           C  
ATOM    704  H   VAL A  47     -11.720  -0.356  -9.671  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -11.188  -2.790  -8.316  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -9.557  -0.970  -8.840  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -10.752   0.403  -6.393  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -9.354   0.947  -7.339  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -10.972   0.947  -8.073  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -8.969  -2.745  -7.262  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -8.263  -1.195  -6.748  1.00  0.00           H  
ATOM    712 HG23 VAL A  47      -9.695  -1.824  -5.919  1.00  0.00           H  
ATOM    713  N   PRO A  48     -12.379  -2.783  -6.058  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -13.243  -2.874  -4.894  1.00  0.00           C  
ATOM    715  C   PRO A  48     -12.768  -1.981  -3.743  1.00  0.00           C  
ATOM    716  O   PRO A  48     -13.501  -1.803  -2.767  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -13.212  -4.347  -4.486  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -11.863  -4.844  -5.005  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -11.634  -4.009  -6.261  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -14.259  -2.591  -5.168  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -13.293  -4.464  -3.405  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -14.017  -4.878  -4.993  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -11.090  -4.626  -4.268  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -11.895  -5.908  -5.236  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -10.570  -3.810  -6.386  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -12.028  -4.535  -7.130  1.00  0.00           H  
ATOM    727  N   ARG A  49     -11.559  -1.420  -3.842  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -11.008  -0.557  -2.806  1.00  0.00           C  
ATOM    729  C   ARG A  49     -10.001   0.420  -3.403  1.00  0.00           C  
ATOM    730  O   ARG A  49      -8.979  -0.060  -3.935  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -10.364  -1.421  -1.715  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -9.685  -0.569  -0.637  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -10.679   0.384   0.033  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -11.780  -0.348   0.668  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -13.073  -0.035   0.528  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -13.446   1.012  -0.201  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -14.004  -0.773   1.127  1.00  0.00           N  
ATOM    738  H   ARG A  49     -10.996  -1.593  -4.662  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -11.821   0.020  -2.366  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -11.127  -2.051  -1.257  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -9.618  -2.072  -2.170  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -9.251  -1.225   0.117  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -8.884   0.017  -1.089  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -10.154   0.961   0.794  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -11.064   1.077  -0.715  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -11.538  -1.140   1.245  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -12.747   1.580  -0.657  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -14.426   1.235  -0.301  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -13.733  -1.573   1.681  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -14.980  -0.536   1.025  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.870   2.716  -3.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.390  -1.091  -0.527  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.988  -1.192  -1.875  1.00  0.00           C  
ATOM      3  C   MET A   1       5.509  -1.273  -1.772  1.00  0.00           C  
ATOM      4  O   MET A   1       6.073  -0.976  -0.721  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.555  -0.010  -2.756  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.015   1.322  -2.161  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.335   2.781  -2.994  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.160   2.637  -4.599  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.388  -0.989  -0.605  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.769  -0.284  -0.053  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.605  -1.922   0.008  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.622  -2.109  -2.338  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.980  -0.135  -3.752  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.468  -0.004  -2.836  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.703   1.356  -1.116  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.103   1.375  -2.198  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.240   2.654  -4.453  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.865   1.704  -5.080  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.871   3.477  -5.231  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.175  -1.669  -2.862  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.625  -1.832  -2.863  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.204  -1.299  -4.172  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.552  -1.362  -5.217  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.962  -3.314  -2.632  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.308  -3.431  -1.914  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.005  -4.101  -3.945  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.484  -4.823  -1.303  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.673  -1.878  -3.713  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.037  -1.245  -2.043  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.198  -3.747  -1.987  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.114  -3.227  -2.619  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.340  -2.699  -1.106  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.851  -3.764  -4.545  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.124  -5.162  -3.730  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.073  -3.954  -4.490  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.465  -5.579  -2.088  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.436  -4.871  -0.776  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.679  -5.009  -0.592  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.429  -0.773  -4.114  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.112  -0.210  -5.273  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.543  -0.735  -5.345  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.147  -1.021  -4.312  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.106   1.320  -5.177  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.681   1.888  -5.197  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.715   3.359  -4.813  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.077   1.766  -6.597  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.919  -0.754  -3.230  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.592  -0.509  -6.182  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.593   1.612  -4.247  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.666   1.739  -6.013  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.052   1.356  -4.483  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.340   3.907  -5.519  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.703   3.762  -4.829  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.130   3.463  -3.810  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       8.007   0.716  -6.883  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.081   2.209  -6.597  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.706   2.298  -7.311  1.00  0.00           H  
ATOM     58  N   THR A   4      12.085  -0.861  -6.558  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.468  -1.283  -6.760  1.00  0.00           C  
ATOM     60  C   THR A   4      14.406  -0.117  -7.050  1.00  0.00           C  
ATOM     61  O   THR A   4      14.075   0.761  -7.846  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.568  -2.377  -7.827  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.452  -3.242  -7.741  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.854  -3.185  -7.652  1.00  0.00           C  
ATOM     65  H   THR A   4      11.529  -0.650  -7.375  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.798  -1.734  -5.823  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.568  -1.913  -8.814  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.492  -3.856  -8.478  1.00  0.00           H  
ATOM     69 HG21 THR A   4      15.718  -2.527  -7.737  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.860  -3.667  -6.675  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.909  -3.949  -8.428  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.577  -0.109  -6.404  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.556   0.947  -6.596  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.310   0.737  -7.911  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.752  -0.379  -8.190  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.527   0.952  -5.423  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.747   2.279  -5.657  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.799  -0.860  -5.765  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.034   1.904  -6.614  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.976   1.119  -4.497  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.033  -0.012  -5.377  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.470   1.793  -8.721  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.253   1.753  -9.946  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.735   1.471  -9.671  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.458   1.062 -10.582  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.092   3.139 -10.586  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.877   3.752  -9.896  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.865   3.093  -8.523  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.846   0.988 -10.607  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.970   3.747 -10.375  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.930   3.049 -11.660  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.964   4.835  -9.814  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.975   3.466 -10.438  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.462   3.675  -7.822  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.835   2.999  -8.179  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.187   1.688  -8.432  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.602   1.568  -8.093  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.867   0.386  -7.160  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.841  -0.338  -7.354  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.073   2.872  -7.445  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.840   4.072  -8.369  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.696   4.014  -9.637  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.644   3.193  -9.674  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.395   4.800 -10.566  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.542   1.964  -7.705  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.173   1.408  -9.007  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.517   3.028  -6.520  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.133   2.796  -7.204  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.787   4.106  -8.649  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.078   4.986  -7.824  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.009   0.182  -6.150  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.182  -0.930  -5.220  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.658  -2.229  -5.835  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.985  -3.315  -5.353  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.464  -0.644  -3.898  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.130   0.857  -3.118  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.221   0.800  -6.022  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.248  -1.047  -5.019  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.395  -0.522  -4.075  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.615  -1.489  -3.225  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.845  -2.115  -6.895  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.248  -3.256  -7.576  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.514  -4.146  -6.576  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.496  -5.368  -6.714  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.314  -4.017  -8.366  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.613  -1.192  -7.233  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.509  -2.871  -8.278  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.045  -4.447  -7.682  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.842  -4.816  -8.938  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.812  -3.335  -9.056  1.00  0.00           H  
ATOM    131  N   SER A  10      17.914  -3.522  -5.561  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.259  -4.224  -4.478  1.00  0.00           C  
ATOM    133  C   SER A  10      15.942  -3.538  -4.136  1.00  0.00           C  
ATOM    134  O   SER A  10      15.763  -2.353  -4.424  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.195  -4.259  -3.277  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.646  -5.071  -2.264  1.00  0.00           O  
ATOM    137  H   SER A  10      17.913  -2.512  -5.534  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.057  -5.249  -4.787  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.162  -4.652  -3.592  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.334  -3.247  -2.898  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.242  -5.057  -1.511  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.018  -4.279  -3.524  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.686  -3.778  -3.220  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.661  -3.031  -1.890  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.463  -3.306  -0.995  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.690  -4.937  -3.206  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.562  -5.549  -4.599  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.453  -6.603  -4.614  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.772  -7.727  -3.725  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.519  -8.774  -4.083  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      13.034  -8.854  -5.307  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.756  -9.748  -3.208  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.238  -5.231  -3.268  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.385  -3.079  -3.999  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.022  -5.696  -2.498  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.714  -4.567  -2.891  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.319  -4.767  -5.317  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.507  -6.013  -4.881  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.521  -6.140  -4.290  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.320  -6.968  -5.632  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.396  -7.701  -2.788  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.858  -8.124  -5.981  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.596  -9.653  -5.565  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.371  -9.695  -2.276  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      13.320 -10.543  -3.474  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.729  -2.084  -1.767  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.500  -1.329  -0.543  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.043  -0.909  -0.394  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.430  -0.437  -1.351  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.471  -0.152  -0.445  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.103   0.864   0.612  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.529   0.680   1.935  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.334   1.984   0.271  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.195   1.620   2.919  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.003   2.935   1.247  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.426   2.751   2.578  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.094   3.669   3.531  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.142  -1.875  -2.562  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.720  -1.995   0.291  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.472  -0.531  -0.241  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.492   0.358  -1.408  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.124  -0.183   2.194  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.995   2.117  -0.746  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.528   1.484   3.937  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.419   3.804   0.982  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.418   3.437   4.404  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.481  -1.085   0.802  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.048  -0.935   1.011  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.602   0.368   1.667  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.319   0.933   2.489  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.473  -2.170   1.707  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.337  -2.687   2.838  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.177  -2.173   4.132  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.295  -3.683   2.594  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.974  -2.653   5.179  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.095  -4.159   3.644  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.934  -3.643   4.937  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.052  -1.356   1.590  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.595  -0.923   0.019  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.475  -1.942   2.081  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.382  -2.963   0.965  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.439  -1.407   4.320  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.423  -4.082   1.599  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.850  -2.259   6.178  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.832  -4.925   3.453  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.546  -4.013   5.745  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.406   0.827   1.288  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.784   2.027   1.826  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.270   1.827   1.882  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.736   0.930   1.231  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.131   3.251   0.968  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.639   3.445   0.861  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.550   3.116  -0.443  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.881   0.322   0.590  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.151   2.192   2.839  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.703   4.133   1.443  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.085   2.610   0.320  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.846   4.365   0.315  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.070   3.514   1.859  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.948   2.221  -0.920  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.463   3.057  -0.385  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.826   3.991  -1.033  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.576   2.663   2.656  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.123   2.610   2.733  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.476   3.035   1.414  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.058   3.800   0.648  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.614   3.464   3.899  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.019   2.899   5.262  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.603   1.792   5.290  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.736   3.587   6.268  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.055   3.363   3.205  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.836   1.576   2.922  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.008   4.475   3.799  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.526   3.507   3.848  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.263   2.536   1.152  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.554   2.838  -0.086  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.132   4.306  -0.170  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.277   4.769  -1.232  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.659   1.915  -0.229  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.260   0.451  -0.410  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.955   0.182  -0.524  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.188  -0.390  -0.433  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.817   1.927   1.822  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.230   2.648  -0.919  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.286   2.008   0.657  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.236   2.232  -1.097  1.00  0.00           H  
ATOM    247  N   SER A  17       0.229   5.037   0.944  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.136   6.445   0.991  1.00  0.00           C  
ATOM    249  C   SER A  17       1.020   7.338   0.534  1.00  0.00           C  
ATOM    250  O   SER A  17       0.829   8.535   0.320  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.549   6.801   2.416  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.552   6.629   3.287  1.00  0.00           O  
ATOM    253  H   SER A  17       0.577   4.610   1.790  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.987   6.610   0.330  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.886   7.836   2.450  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.362   6.148   2.732  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.266   6.861   4.174  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.222   6.768   0.382  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.401   7.530  -0.013  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.426   7.773  -1.519  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.271   8.527  -2.001  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.664   6.787   0.433  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.663   6.536   1.945  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.532   7.828   2.754  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.665   8.798   2.405  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       5.575  10.030   3.210  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.329   5.778   0.545  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.374   8.499   0.486  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.711   5.830  -0.087  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.539   7.376   0.160  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.833   5.878   2.204  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.593   6.037   2.218  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       3.567   8.294   2.554  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       4.584   7.588   3.815  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       6.620   8.310   2.599  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.612   9.050   1.346  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       5.637   9.806   4.193  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       6.332  10.654   2.964  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       4.699  10.496   3.025  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.512   7.140  -2.263  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.435   7.280  -3.713  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.981   7.311  -4.172  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.135   6.633  -3.594  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.215   6.154  -4.403  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.306   6.416  -5.905  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.634   6.040  -3.838  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.835   6.540  -1.813  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.904   8.224  -3.990  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.692   5.211  -4.241  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.788   7.377  -6.088  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.887   5.623  -6.376  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.308   6.426  -6.341  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.193   5.284  -4.391  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.145   6.998  -3.933  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       4.596   5.746  -2.789  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.686   8.095  -5.212  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.668   8.237  -5.725  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.727   7.949  -7.223  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.289   7.618  -7.835  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.419   8.621  -5.668  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.332   7.542  -5.210  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.024   9.251  -5.546  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.922   8.076  -7.812  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.159   7.823  -9.221  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.529   8.925 -10.076  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.304   8.730 -11.269  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.680   7.813  -9.370  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.179   8.682  -8.216  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.131   8.485  -7.123  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.747   6.856  -9.510  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.994   8.220 -10.332  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -4.051   6.795  -9.246  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.193   9.727  -8.524  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.166   8.364  -7.877  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.970   9.418  -6.582  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.441   7.697  -6.438  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.247  10.077  -9.459  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.568  11.188 -10.112  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.952  11.079 -10.004  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.676  11.938 -10.507  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.080  12.533  -9.574  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -1.103  12.606  -8.045  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.626  11.652  -7.395  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.606  13.638  -7.541  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.496  10.189  -8.487  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.816  11.152 -11.173  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.457  13.338  -9.964  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -2.097  12.681  -9.937  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.432  10.021  -9.347  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.852   9.775  -9.167  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.420  10.582  -8.002  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.865  11.613  -7.612  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.784   9.357  -8.947  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.007   8.714  -8.970  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.391  10.038 -10.077  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.534  10.103  -7.442  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.193  10.737  -6.311  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.652  10.282  -6.279  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.938   9.098  -6.451  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.458  10.316  -5.028  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.485  11.390  -3.933  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.888  11.589  -3.361  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.850  12.479  -2.194  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.837  12.564  -1.295  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       7.946  11.840  -1.432  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       6.711  13.379  -0.251  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.949   9.261  -7.815  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.146  11.820  -6.424  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.414  10.119  -5.272  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.903   9.397  -4.646  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.125  12.335  -4.341  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.823  11.082  -3.125  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       6.293  10.623  -3.062  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       6.530  12.032  -4.122  1.00  0.00           H  
ATOM    355  HE  ARG A  24       5.030  13.054  -2.066  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       8.053  11.225  -2.226  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       8.685  11.916  -0.747  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.868  13.922  -0.133  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.457  13.456   0.425  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.575  11.218  -6.064  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.999  10.907  -5.996  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.351  10.143  -4.716  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.691  10.309  -3.690  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.822  12.191  -6.157  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.750  13.029  -4.886  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.284  11.869  -6.461  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.286  12.179  -5.943  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.236  10.254  -6.837  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.412  12.769  -6.985  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.200  12.477  -4.061  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.301  13.958  -5.031  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.708  13.254  -4.657  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.346  11.269  -7.369  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.836  12.798  -6.599  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.721  11.315  -5.630  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.389   9.308  -4.781  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.853   8.531  -3.633  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.363   8.640  -3.459  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.053   9.183  -4.321  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.393   7.069  -3.742  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.937   6.986  -4.208  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.271   6.299  -4.728  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.886   9.198  -5.653  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.391   8.948  -2.738  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.480   6.602  -2.760  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.845   7.371  -5.222  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.610   5.946  -4.194  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.309   7.574  -3.537  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      11.216   6.770  -5.710  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.306   6.300  -4.386  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.923   5.269  -4.804  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.879   8.123  -2.337  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.300   8.183  -2.024  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.779   6.849  -1.452  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.072   6.215  -0.668  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.554   9.345  -1.059  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.030   9.408  -0.664  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.276  10.618   0.236  1.00  0.00           C  
ATOM    399  NE  ARG A  27      17.687  10.706   0.633  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      18.208  10.067   1.684  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      17.450   9.281   2.448  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      19.496  10.215   1.975  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.269   7.673  -1.670  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.854   8.372  -2.944  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.270  10.281  -1.539  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      13.946   9.204  -0.165  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.309   8.498  -0.135  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.639   9.499  -1.564  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.998  11.522  -0.306  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      15.652  10.542   1.126  1.00  0.00           H  
ATOM    411  HE  ARG A  27      18.288  11.292   0.073  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      16.468   9.163   2.240  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      17.853   8.799   3.239  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      20.080  10.808   1.403  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      19.893   9.731   2.767  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.981   6.439  -1.851  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.582   5.190  -1.418  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.140   5.321  -0.005  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.774   6.320   0.330  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.694   4.827  -2.398  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.333   3.171  -2.052  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.508   7.016  -2.490  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.820   4.409  -1.432  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.298   4.851  -3.413  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.510   5.545  -2.321  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.904   4.302   0.824  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.444   4.258   2.168  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.894   3.758   2.158  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.570   3.816   3.182  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.572   3.337   3.022  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.338   3.527   0.511  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.423   5.262   2.591  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.601   2.329   2.607  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.952   3.317   4.044  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.545   3.702   3.023  1.00  0.00           H  
ATOM    436  N   SER A  30      19.372   3.267   1.010  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.664   2.599   0.934  1.00  0.00           C  
ATOM    438  C   SER A  30      21.702   3.388   0.136  1.00  0.00           C  
ATOM    439  O   SER A  30      22.897   3.115   0.271  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.472   1.205   0.341  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.768   0.386   1.257  1.00  0.00           O  
ATOM    442  H   SER A  30      18.816   3.320   0.167  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.048   2.480   1.948  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.908   1.275  -0.589  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.448   0.764   0.140  1.00  0.00           H  
ATOM    446  HG  SER A  30      20.341   0.203   2.006  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.278   4.354  -0.687  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.226   5.176  -1.435  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.729   6.608  -1.660  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.457   7.431  -2.218  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.595   4.486  -2.758  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.216   4.537  -3.935  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.289   4.521  -0.802  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.133   5.249  -0.834  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.457   4.993  -3.189  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.848   3.444  -2.559  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.500   6.920  -1.231  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.986   8.283  -1.278  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.524   8.679  -2.680  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.114   9.820  -2.886  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.902   6.198  -0.855  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.140   8.361  -0.594  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.765   8.974  -0.958  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.585   7.748  -3.633  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.123   7.976  -4.994  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.630   8.293  -4.988  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.909   7.869  -4.085  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.412   6.728  -5.828  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.148   6.959  -7.308  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.281   8.075  -7.804  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.773   5.903  -8.020  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.964   6.838  -3.412  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.665   8.822  -5.418  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.456   6.443  -5.698  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.785   5.908  -5.479  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.671   5.003  -7.574  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.586   6.006  -9.007  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.160   9.041  -5.993  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.766   9.461  -6.068  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.222   9.275  -7.479  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.947   9.445  -8.458  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.635  10.925  -5.643  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.172  11.126  -4.223  1.00  0.00           C  
ATOM    484  CD  ARG A  34      16.022  12.588  -3.797  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.788  13.487  -4.670  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      18.119  13.605  -4.646  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      18.850  12.894  -3.795  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      18.722  14.447  -5.481  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.786   9.330  -6.730  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.172   8.850  -5.389  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.205  11.545  -6.336  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.585  11.215  -5.680  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.609  10.494  -3.536  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.225  10.846  -4.188  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      14.967  12.859  -3.835  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      16.379  12.699  -2.773  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.268  14.040  -5.335  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      18.403  12.238  -3.169  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      19.854  12.998  -3.780  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      18.178  14.993  -6.133  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      19.728  14.537  -5.464  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.938   8.923  -7.573  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.258   8.740  -8.848  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.747   8.806  -8.622  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.272   8.623  -7.503  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.644   7.383  -9.446  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.219   6.186  -8.652  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.057   5.515  -8.810  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.893   5.543  -7.525  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.968   4.502  -7.882  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.076   4.474  -7.056  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.109   5.757  -6.849  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.446   3.663  -5.979  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.486   4.945  -5.765  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.660   3.903  -5.328  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.402   8.779  -6.729  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.550   9.532  -9.537  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.196   7.309 -10.437  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.727   7.352  -9.568  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.309   5.738  -9.557  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.177   3.876  -7.833  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.761   6.556  -7.172  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.797   2.862  -5.655  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.425   5.130  -5.262  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.960   3.285  -4.494  1.00  0.00           H  
ATOM    526  N   THR A  36      10.992   9.072  -9.689  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.540   9.110  -9.611  1.00  0.00           C  
ATOM    528  C   THR A  36       8.892   7.728  -9.544  1.00  0.00           C  
ATOM    529  O   THR A  36       9.294   6.826 -10.277  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.943   9.960 -10.736  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.826  11.006 -11.083  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.604  10.544 -10.293  1.00  0.00           C  
ATOM    533  H   THR A  36      11.423   9.253 -10.585  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.300   9.618  -8.676  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.778   9.332 -11.612  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.464  11.474 -11.840  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.749  11.158  -9.403  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.187  11.148 -11.097  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.912   9.734 -10.063  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.895   7.571  -8.673  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.140   6.336  -8.543  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.662   6.605  -8.808  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.230   7.757  -8.817  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.347   5.764  -7.139  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.640   8.338  -8.066  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.506   5.613  -9.270  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.824   4.810  -7.061  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       8.412   5.612  -6.967  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       6.950   6.460  -6.400  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.885   5.545  -9.022  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.457   5.667  -9.268  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.631   4.486  -8.758  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.130   3.360  -8.696  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.186   5.978 -10.742  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.054   5.197 -11.704  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.654   3.927 -12.137  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.260   5.747 -12.160  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.459   3.201 -13.028  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.067   5.017 -13.043  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.668   3.745 -13.478  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.282   4.616  -9.017  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.112   6.531  -8.701  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.137   5.787 -10.965  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.379   7.040 -10.900  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.724   3.501 -11.789  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.571   6.729 -11.834  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.149   2.221 -13.359  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.000   5.433 -13.392  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.294   3.187 -14.159  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.370   4.746  -8.397  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.462   3.711  -7.918  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.046   2.807  -9.080  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.118   3.212 -10.239  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.743   4.383  -7.248  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.711   3.384  -6.616  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -1.035   2.523  -5.546  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.404   3.377  -4.444  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.416   4.183  -3.733  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.021   5.692  -8.452  1.00  0.00           H  
ATOM    580  HA  LYS A  39       0.990   3.101  -7.186  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.384   5.074  -6.485  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.293   4.951  -7.998  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.537   3.932  -6.163  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -2.120   2.736  -7.392  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -1.782   1.862  -5.106  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -0.266   1.902  -6.005  1.00  0.00           H  
ATOM    587  HE2 LYS A  39       0.099   2.721  -3.735  1.00  0.00           H  
ATOM    588  HE3 LYS A  39       0.343   4.037  -4.888  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -0.974   4.713  -2.995  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.861   4.828  -4.371  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.111   3.574  -3.326  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.391   1.584  -8.769  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.754   0.597  -9.777  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.242   0.258  -9.665  1.00  0.00           C  
ATOM    595  O   ASP A  40      -2.837  -0.277 -10.600  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.118  -0.644  -9.555  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.101  -1.715 -10.625  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.454  -1.342 -11.764  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       0.094  -2.902 -10.283  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.469   1.310  -7.800  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -0.558   0.998 -10.772  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.165  -0.340  -9.566  1.00  0.00           H  
ATOM    603  HB3 ASP A  40      -0.116  -1.056  -8.574  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.851   0.569  -8.519  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -4.265   0.350  -8.301  1.00  0.00           C  
ATOM    606  C   GLU A  41      -5.085   1.345  -9.129  1.00  0.00           C  
ATOM    607  O   GLU A  41      -6.241   1.081  -9.461  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -4.547   0.510  -6.807  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -6.025   0.289  -6.504  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -6.317   0.335  -5.002  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -5.349   0.471  -4.218  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -7.515   0.230  -4.650  1.00  0.00           O  
ATOM    613  H   GLU A  41      -2.329   0.981  -7.758  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -4.516  -0.666  -8.607  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -3.956  -0.220  -6.254  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -4.265   1.515  -6.494  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -6.601   1.068  -7.002  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -6.320  -0.684  -6.899  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.475   2.490  -9.457  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.111   3.544 -10.227  1.00  0.00           C  
ATOM    621  C   ALA A  42      -4.040   4.440 -10.847  1.00  0.00           C  
ATOM    622  O   ALA A  42      -2.885   4.416 -10.430  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -6.021   4.359  -9.306  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.521   2.644  -9.164  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -5.704   3.104 -11.029  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -6.509   5.150  -9.878  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.782   3.709  -8.874  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.427   4.795  -8.503  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.428   5.234 -11.845  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -3.506   6.129 -12.535  1.00  0.00           C  
ATOM    631  C   GLU A  43      -4.259   7.356 -13.051  1.00  0.00           C  
ATOM    632  O   GLU A  43      -5.429   7.263 -13.419  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -2.820   5.366 -13.677  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -1.797   6.255 -14.388  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -1.037   5.498 -15.482  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -1.289   4.283 -15.639  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -0.206   6.150 -16.152  1.00  0.00           O  
ATOM    638  H   GLU A  43      -5.393   5.224 -12.146  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -2.744   6.462 -11.832  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -2.314   4.492 -13.266  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -3.575   5.039 -14.391  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -2.314   7.101 -14.841  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -1.086   6.635 -13.654  1.00  0.00           H  
ATOM    644  N   LEU A  44      -3.583   8.511 -13.078  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -4.183   9.757 -13.527  1.00  0.00           C  
ATOM    646  C   LEU A  44      -4.501   9.685 -15.021  1.00  0.00           C  
ATOM    647  O   LEU A  44      -3.781   9.041 -15.782  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -3.228  10.912 -13.207  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -3.781  12.274 -13.648  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -5.052  12.625 -12.874  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -2.732  13.349 -13.368  1.00  0.00           C  
ATOM    652  H   LEU A  44      -2.621   8.535 -12.772  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -5.117   9.909 -12.985  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -3.041  10.934 -12.133  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -2.281  10.738 -13.718  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -3.997  12.262 -14.716  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -4.842  12.630 -11.805  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -5.395  13.614 -13.174  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -5.832  11.894 -13.090  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -2.501  13.375 -12.303  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -1.822  13.130 -13.928  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -3.120  14.320 -13.677  1.00  0.00           H  
ATOM    663  N   GLU A  45      -5.582  10.346 -15.444  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -6.012  10.327 -16.835  1.00  0.00           C  
ATOM    665  C   GLU A  45      -5.025  11.083 -17.721  1.00  0.00           C  
ATOM    666  O   GLU A  45      -4.265  11.927 -17.242  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -7.414  10.934 -16.952  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -8.416  10.120 -16.127  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -9.845  10.630 -16.310  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -10.021  11.663 -16.994  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -10.756   9.973 -15.755  1.00  0.00           O  
ATOM    672  H   GLU A  45      -6.132  10.880 -14.787  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -6.055   9.292 -17.177  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -7.394  11.963 -16.592  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -7.717  10.924 -18.000  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -8.367   9.078 -16.439  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -8.147  10.179 -15.072  1.00  0.00           H  
ATOM    678  N   LEU A  46      -5.037  10.781 -19.022  1.00  0.00           N  
ATOM    679  CA  LEU A  46      -4.165  11.431 -19.984  1.00  0.00           C  
ATOM    680  C   LEU A  46      -4.544  12.906 -20.133  1.00  0.00           C  
ATOM    681  O   LEU A  46      -5.721  13.262 -20.033  1.00  0.00           O  
ATOM    682  CB  LEU A  46      -4.250  10.686 -21.321  1.00  0.00           C  
ATOM    683  CG  LEU A  46      -3.374  11.328 -22.407  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -1.895  11.241 -22.036  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -3.593  10.582 -23.725  1.00  0.00           C  
ATOM    686  H   LEU A  46      -5.678  10.077 -19.363  1.00  0.00           H  
ATOM    687  HA  LEU A  46      -3.140  11.371 -19.619  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -3.938   9.651 -21.176  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -5.286  10.693 -21.659  1.00  0.00           H  
ATOM    690  HG  LEU A  46      -3.653  12.373 -22.541  1.00  0.00           H  
ATOM    691 HD11 LEU A  46      -1.620  10.197 -21.888  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -1.296  11.663 -22.844  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -1.708  11.803 -21.120  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -4.643  10.644 -24.009  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -2.976  11.032 -24.503  1.00  0.00           H  
ATOM    696 HD23 LEU A  46      -3.308   9.537 -23.605  1.00  0.00           H  
ATOM    697  N   VAL A  47      -3.548  13.763 -20.368  1.00  0.00           N  
ATOM    698  CA  VAL A  47      -3.762  15.198 -20.518  1.00  0.00           C  
ATOM    699  C   VAL A  47      -4.587  15.515 -21.768  1.00  0.00           C  
ATOM    700  O   VAL A  47      -4.533  14.769 -22.745  1.00  0.00           O  
ATOM    701  CB  VAL A  47      -2.416  15.938 -20.527  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -1.538  15.469 -19.362  1.00  0.00           C  
ATOM    703  CG2 VAL A  47      -1.667  15.691 -21.838  1.00  0.00           C  
ATOM    704  H   VAL A  47      -2.603  13.414 -20.450  1.00  0.00           H  
ATOM    705  HA  VAL A  47      -4.319  15.536 -19.645  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -2.596  17.008 -20.429  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -1.276  14.418 -19.491  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -0.626  16.064 -19.328  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -2.083  15.592 -18.425  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -2.242  16.090 -22.673  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -0.699  16.191 -21.805  1.00  0.00           H  
ATOM    712 HG23 VAL A  47      -1.518  14.620 -21.984  1.00  0.00           H  
ATOM    713  N   PRO A  48      -5.350  16.616 -21.747  1.00  0.00           N  
ATOM    714  CA  PRO A  48      -6.170  17.042 -22.869  1.00  0.00           C  
ATOM    715  C   PRO A  48      -5.299  17.499 -24.040  1.00  0.00           C  
ATOM    716  O   PRO A  48      -4.117  17.801 -23.864  1.00  0.00           O  
ATOM    717  CB  PRO A  48      -7.025  18.193 -22.337  1.00  0.00           C  
ATOM    718  CG  PRO A  48      -6.209  18.746 -21.168  1.00  0.00           C  
ATOM    719  CD  PRO A  48      -5.472  17.525 -20.627  1.00  0.00           C  
ATOM    720  HA  PRO A  48      -6.816  16.228 -23.194  1.00  0.00           H  
ATOM    721  HB2 PRO A  48      -7.197  18.953 -23.098  1.00  0.00           H  
ATOM    722  HB3 PRO A  48      -7.973  17.800 -21.968  1.00  0.00           H  
ATOM    723  HG2 PRO A  48      -5.490  19.477 -21.538  1.00  0.00           H  
ATOM    724  HG3 PRO A  48      -6.855  19.186 -20.408  1.00  0.00           H  
ATOM    725  HD2 PRO A  48      -4.493  17.818 -20.248  1.00  0.00           H  
ATOM    726  HD3 PRO A  48      -6.059  17.059 -19.837  1.00  0.00           H  
ATOM    727  N   ARG A  49      -5.889  17.552 -25.237  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -5.189  17.961 -26.447  1.00  0.00           C  
ATOM    729  C   ARG A  49      -6.178  18.525 -27.466  1.00  0.00           C  
ATOM    730  O   ARG A  49      -7.282  17.947 -27.577  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -4.426  16.759 -27.020  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -3.763  17.097 -28.361  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -2.772  18.251 -28.204  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -2.151  18.590 -29.487  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -2.716  19.385 -30.402  1.00  0.00           C  
ATOM    736  NH1 ARG A  49      -3.918  19.914 -30.197  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -2.074  19.651 -31.534  1.00  0.00           N  
ATOM    738  H   ARG A  49      -6.863  17.299 -25.322  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -4.481  18.749 -26.193  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -3.658  16.446 -26.311  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -5.122  15.934 -27.169  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -3.228  16.219 -28.724  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -4.528  17.364 -29.090  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -3.288  19.130 -27.817  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -1.996  17.961 -27.496  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -1.241  18.197 -29.679  1.00  0.00           H  
ATOM    747 HH11 ARG A  49      -4.421  19.715 -29.344  1.00  0.00           H  
ATOM    748 HH12 ARG A  49      -4.334  20.514 -30.895  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -1.160  19.255 -31.704  1.00  0.00           H  
ATOM    750 HH22 ARG A  49      -2.499  20.251 -32.227  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.868   2.692  -3.690  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       3.369  -1.143  -0.438  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.947  -1.243  -1.793  1.00  0.00           C  
ATOM      3  C   MET A   1       5.467  -1.305  -1.712  1.00  0.00           C  
ATOM      4  O   MET A   1       6.042  -1.001  -0.669  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.490  -0.071  -2.669  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.943   1.271  -2.089  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.221   2.716  -2.906  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.963   2.546  -4.549  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.363  -1.073  -0.502  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.728  -0.320   0.023  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.621  -1.958   0.101  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.597  -2.169  -2.247  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.896  -0.192  -3.673  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.401  -0.079  -2.728  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.661   1.310  -1.037  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.029   1.338  -2.158  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.049   2.577  -4.469  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.655   1.597  -4.989  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.627   3.365  -5.183  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.122  -1.699  -2.810  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.571  -1.848  -2.823  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.142  -1.321  -4.141  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.478  -1.372  -5.178  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.924  -3.324  -2.582  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.290  -3.418  -1.902  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.937  -4.121  -3.891  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.490  -4.799  -1.277  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.609  -1.907  -3.655  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.987  -1.255  -2.009  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.175  -3.745  -1.912  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.076  -3.221  -2.632  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.340  -2.675  -1.107  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.759  -3.778  -4.519  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.079  -5.181  -3.680  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.993  -3.981  -4.417  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.473  -5.565  -2.052  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.450  -4.833  -0.764  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.689  -4.989  -0.561  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.373  -0.813  -4.092  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.049  -0.242  -5.247  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.469  -0.794  -5.341  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.083  -1.109  -4.324  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.079   1.283  -5.129  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.671   1.891  -5.161  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.751   3.362  -4.775  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.081   1.796  -6.565  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.874  -0.814  -3.214  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.513  -0.519  -6.155  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.556   1.547  -4.184  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.667   1.700  -5.946  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.023   1.369  -4.456  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.190   3.455  -3.782  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.363   3.894  -5.503  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.748   3.789  -4.761  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.961   0.749  -6.846  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.110   2.293  -6.580  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.748   2.290  -7.270  1.00  0.00           H  
ATOM     58  N   THR A   4      11.994  -0.905  -6.564  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.376  -1.314  -6.789  1.00  0.00           C  
ATOM     60  C   THR A   4      14.307  -0.134  -7.035  1.00  0.00           C  
ATOM     61  O   THR A   4      13.970   0.772  -7.797  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.470  -2.345  -7.917  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.359  -3.212  -7.873  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.761  -3.152  -7.806  1.00  0.00           C  
ATOM     65  H   THR A   4      11.426  -0.690  -7.370  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.719  -1.809  -5.880  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.460  -1.817  -8.870  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.402  -3.786  -8.641  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.811  -3.868  -8.626  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.619  -2.483  -7.861  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.780  -3.688  -6.858  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.479  -0.142  -6.394  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.462   0.917  -6.572  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.206   0.725  -7.897  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.648  -0.386  -8.190  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.441   0.901  -5.404  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.659   2.228  -5.634  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.702  -0.901  -5.767  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.937   1.873  -6.573  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.896   1.058  -4.472  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.945  -0.065  -5.371  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.353   1.788  -8.700  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.122   1.757  -9.929  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.606   1.467  -9.673  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.326   1.091 -10.595  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.962   3.147 -10.553  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.753   3.758  -9.848  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.746   3.085  -8.485  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.709   1.002 -10.597  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.848   3.745 -10.341  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.797   3.072 -11.628  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.841   4.841  -9.765  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.847   3.480 -10.387  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.342   3.659  -7.776  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.718   2.992  -8.132  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.060   1.641  -8.428  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.474   1.518  -8.097  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.743   0.326  -7.181  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.707  -0.408  -7.399  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.957   2.809  -7.426  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.739   4.022  -8.336  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.607   3.975  -9.594  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.537   3.135  -9.643  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.331   4.789 -10.505  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.413   1.890  -7.693  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.043   1.369  -9.014  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.397   2.958  -6.502  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.016   2.725  -7.184  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.689   4.068  -8.624  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.984   4.922  -7.772  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.905   0.124  -6.160  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.087  -0.996  -5.244  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.563  -2.290  -5.872  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.901  -3.380  -5.414  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.367  -0.728  -3.913  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.036   0.757  -3.110  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.124   0.749  -6.017  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.151  -1.121  -5.043  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.298  -0.603  -4.084  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.511  -1.584  -3.254  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.741  -2.160  -6.920  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.133  -3.297  -7.600  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.422  -4.199  -6.595  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.427  -5.421  -6.729  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.188  -4.044  -8.418  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.508  -1.234  -7.247  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.385  -2.908  -8.289  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      19.709  -4.848  -8.976  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      20.662  -3.352  -9.115  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.937  -4.465  -7.750  1.00  0.00           H  
ATOM    131  N   SER A  10      17.817  -3.581  -5.579  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.201  -4.293  -4.474  1.00  0.00           C  
ATOM    133  C   SER A  10      15.873  -3.636  -4.109  1.00  0.00           C  
ATOM    134  O   SER A  10      15.627  -2.487  -4.481  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.168  -4.288  -3.292  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.684  -5.120  -2.257  1.00  0.00           O  
ATOM    137  H   SER A  10      17.792  -2.572  -5.558  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.013  -5.324  -4.774  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.145  -4.641  -3.621  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.267  -3.267  -2.923  1.00  0.00           H  
ATOM    141  HG  SER A  10      17.765  -6.034  -2.537  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.022  -4.367  -3.385  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.676  -3.911  -3.069  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.678  -3.043  -1.814  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.527  -3.204  -0.938  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.756  -5.121  -2.869  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.779  -6.066  -4.076  1.00  0.00           C  
ATOM    148  CD  ARG A  11      12.331  -5.340  -5.342  1.00  0.00           C  
ATOM    149  NE  ARG A  11      12.297  -6.261  -6.488  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.270  -6.367  -7.338  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.188  -5.610  -7.196  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.332  -7.239  -8.339  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.308  -5.274  -3.045  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.292  -3.314  -3.897  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.081  -5.671  -1.986  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.738  -4.769  -2.709  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      13.787  -6.453  -4.224  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      12.106  -6.902  -3.888  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.340  -4.921  -5.172  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      13.024  -4.528  -5.562  1.00  0.00           H  
ATOM    161  HE  ARG A  11      13.108  -6.845  -6.635  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      10.140  -4.936  -6.446  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.415  -5.707  -7.839  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.149  -7.823  -8.455  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.563  -7.319  -8.989  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.715  -2.121  -1.742  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.506  -1.267  -0.582  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.042  -0.861  -0.437  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.426  -0.423  -1.406  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.453  -0.067  -0.616  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.081   1.037   0.348  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.551   0.999   1.669  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.274   2.103  -0.081  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.219   2.026   2.565  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.944   3.136   0.808  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.415   3.100   2.135  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.096   4.105   2.999  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.095  -2.004  -2.530  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.757  -1.851   0.304  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.465  -0.407  -0.393  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.448   0.347  -1.624  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.169   0.176   1.996  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.903   2.127  -1.095  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.577   1.993   3.583  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.329   3.960   0.478  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.475   3.984   3.874  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.487  -1.009   0.770  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.053  -0.868   0.982  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.601   0.429   1.643  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.320   1.008   2.459  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.481  -2.105   1.671  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.358  -2.643   2.785  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.260  -2.102   4.077  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.272  -3.672   2.525  1.00  0.00           C  
ATOM    195  CE1 PHE A  13      10.074  -2.598   5.103  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.090  -4.161   3.549  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.990  -3.626   4.844  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.063  -1.252   1.562  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.597  -0.847  -0.008  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.491  -1.875   2.065  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.363  -2.893   0.928  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.562  -1.304   4.275  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.350  -4.087   1.530  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.997  -2.185   6.097  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.793  -4.955   3.342  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.620  -4.005   5.634  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.393   0.871   1.282  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.761   2.063   1.827  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.252   1.846   1.904  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.718   0.943   1.259  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.083   3.284   0.950  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.588   3.517   0.857  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.513   3.116  -0.458  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.869   0.359   0.586  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.141   2.243   2.832  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.626   4.164   1.404  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.060   2.687   0.331  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.775   4.437   0.302  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.006   3.609   1.858  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.430   3.011  -0.406  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.758   3.996  -1.054  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.939   2.230  -0.926  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.559   2.675   2.691  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.108   2.598   2.792  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.427   2.994   1.483  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.978   3.763   0.697  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.604   3.445   3.964  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.036   2.893   5.320  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.626   1.791   5.345  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.761   3.587   6.326  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.036   3.382   3.233  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.850   1.559   2.997  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.974   4.465   3.851  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.514   3.474   3.938  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.220   2.471   1.249  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.482   2.744   0.022  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.027   4.198  -0.079  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.449   4.625  -1.129  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.716   1.792  -0.089  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.296   0.329  -0.254  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.920   0.077  -0.394  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.210  -0.528  -0.243  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.800   1.858   1.932  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.148   2.554  -0.820  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.323   1.888   0.811  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.319   2.081  -0.949  1.00  0.00           H  
ATOM    247  N   SER A  17       0.170   4.963   1.010  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.228   6.362   1.039  1.00  0.00           C  
ATOM    249  C   SER A  17       0.908   7.269   0.570  1.00  0.00           C  
ATOM    250  O   SER A  17       0.692   8.462   0.351  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.647   6.733   2.463  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.459   6.600   3.330  1.00  0.00           O  
ATOM    253  H   SER A  17       0.568   4.568   1.850  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.082   6.499   0.376  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.000   7.764   2.478  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.451   6.074   2.789  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.180   6.839   4.217  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.117   6.716   0.414  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.283   7.495   0.019  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.313   7.723  -1.492  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.143   8.493  -1.978  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.557   6.780   0.476  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.520   6.461   1.974  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.316   7.712   2.835  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.436   8.728   2.594  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       5.285   9.896   3.479  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.239   5.728   0.586  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.236   8.468   0.507  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.660   5.846  -0.076  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.419   7.409   0.252  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.711   5.761   2.177  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.462   5.992   2.256  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       3.355   8.171   2.604  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       4.320   7.415   3.883  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       6.393   8.242   2.784  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.408   9.058   1.555  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.028  10.561   3.314  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.399  10.352   3.308  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.317   9.598   4.443  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.413   7.067  -2.229  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.349   7.181  -3.681  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.904   7.176  -4.165  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.058   6.494  -3.589  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.158   6.060  -4.347  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.278   6.309  -5.851  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.563   5.959  -3.751  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.745   6.459  -1.777  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.799   8.132  -3.964  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.641   5.114  -4.184  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.892   5.530  -6.303  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.288   6.298  -6.309  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.745   7.279  -6.025  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.079   6.915  -3.844  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.495   5.670  -2.703  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.131   5.199  -4.289  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.617   7.944  -5.222  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.715   8.007  -5.810  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.667   7.751  -7.312  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.400   7.500  -7.871  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.345   8.497  -5.651  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.361   7.260  -5.349  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.146   8.991  -5.625  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.831   7.815  -7.972  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.955   7.601  -9.402  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.358   8.782 -10.169  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.991   8.641 -11.334  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.453   7.475  -9.663  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.104   8.244  -8.511  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.108   8.104  -7.359  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.445   6.683  -9.695  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.731   7.902 -10.626  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.746   6.427  -9.613  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.203   9.294  -8.788  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.073   7.822  -8.247  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.057   9.031  -6.787  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.392   7.279  -6.706  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.260   9.941  -9.515  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.625  11.117 -10.085  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.899  11.041  -9.995  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.596  11.926 -10.493  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.150  12.366  -9.379  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.631  12.617  -9.660  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.202  11.887 -10.501  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.183  13.544  -9.023  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.632  10.020  -8.579  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.889  11.177 -11.141  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -1.007  12.259  -8.304  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.585  13.230  -9.729  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.411   9.981  -9.357  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.837   9.784  -9.175  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.350  10.545  -7.954  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.711  11.491  -7.487  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.789   9.284  -8.973  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.032   8.720  -9.039  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.376  10.124 -10.059  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.506  10.122  -7.438  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.143  10.743  -6.285  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.619  10.361  -6.270  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.968   9.228  -6.592  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.459  10.242  -5.006  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.011  11.399  -4.103  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.183  12.286  -3.673  1.00  0.00           C  
ATOM    343  NE  ARG A  24       6.189  11.522  -2.930  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.290  11.495  -1.599  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       5.430  12.169  -0.838  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       7.260  10.791  -1.023  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.969   9.333  -7.868  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.043  11.826  -6.363  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.576   9.663  -5.275  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       5.143   9.586  -4.467  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       3.287  12.013  -4.639  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.529  10.995  -3.214  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.645  12.723  -4.559  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       4.803  13.096  -3.051  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.862  10.991  -3.465  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       4.691  12.706  -1.269  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       5.516  12.150   0.168  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       7.916  10.280  -1.595  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.344  10.775  -0.017  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.493  11.296  -5.897  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.922  11.023  -5.831  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.285  10.186  -4.604  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.606  10.253  -3.581  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.708  12.337  -5.904  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.609  13.092  -4.581  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.179  12.067  -6.221  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.171  12.220  -5.646  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.181  10.432  -6.710  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.287  12.955  -6.697  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.071  12.504  -3.788  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.121  14.050  -4.670  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.561  13.270  -4.337  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.262  11.523  -7.162  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.702  13.019  -6.315  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.638  11.482  -5.422  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.356   9.399  -4.711  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.853   8.568  -3.617  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.374   8.654  -3.521  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.030   9.134  -4.447  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.379   7.115  -3.771  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.896   7.050  -4.140  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.195   6.402  -4.852  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.857   9.365  -5.588  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.442   8.949  -2.682  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.531   6.596  -2.825  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.309   7.566  -3.379  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.735   7.519  -5.111  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.581   6.008  -4.194  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      11.064   6.911  -5.807  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.252   6.393  -4.585  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.842   5.374  -4.947  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.936   8.188  -2.402  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.378   8.233  -2.191  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.860   6.957  -1.520  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.178   6.405  -0.659  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.746   9.483  -1.379  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.265   9.632  -1.291  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.625  10.947  -0.601  1.00  0.00           C  
ATOM    399  NE  ARG A  27      18.077  11.164  -0.619  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      18.809  11.497   0.448  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      18.237  11.662   1.638  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      20.122  11.662   0.329  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.359   7.791  -1.674  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.862   8.301  -3.166  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.327  10.360  -1.871  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.328   9.408  -0.375  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.689   8.803  -0.726  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.685   9.634  -2.297  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      16.133  11.768  -1.120  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.260  10.915   0.425  1.00  0.00           H  
ATOM    411  HE  ARG A  27      18.546  11.063  -1.510  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.240  11.543   1.741  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.798  11.915   2.439  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      20.565  11.545  -0.572  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      20.680  11.906   1.133  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.044   6.494  -1.923  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.624   5.253  -1.443  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.212   5.423  -0.043  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.886   6.412   0.235  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.711   4.827  -2.423  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.315   3.163  -2.034  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.571   7.018  -2.608  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.850   4.486  -1.417  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.299   4.825  -3.431  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.544   5.528  -2.378  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.952   4.451   0.833  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.525   4.439   2.169  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.951   3.876   2.148  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.659   3.967   3.151  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.637   3.595   3.076  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.346   3.687   0.567  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.557   5.458   2.555  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      15.631   4.015   3.098  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.595   2.574   2.697  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      17.045   3.593   4.087  1.00  0.00           H  
ATOM    436  N   SER A  30      19.370   3.298   1.017  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.637   2.581   0.941  1.00  0.00           C  
ATOM    438  C   SER A  30      21.699   3.313   0.118  1.00  0.00           C  
ATOM    439  O   SER A  30      22.883   3.000   0.247  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.391   1.186   0.370  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.681   0.402   1.312  1.00  0.00           O  
ATOM    442  H   SER A  30      18.791   3.322   0.190  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.024   2.464   1.952  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.822   1.262  -0.556  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.351   0.712   0.163  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.513  -0.461   0.928  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.306   4.282  -0.720  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.283   5.050  -1.485  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.847   6.501  -1.720  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.608   7.286  -2.289  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.599   4.332  -2.801  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.206   4.428  -3.957  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.323   4.486  -0.830  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.203   5.082  -0.902  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.472   4.795  -3.262  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.819   3.284  -2.597  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.636   6.870  -1.293  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.176   8.253  -1.354  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.719   8.651  -2.756  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.386   9.815  -2.986  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.008   6.182  -0.906  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.345   8.376  -0.659  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.992   8.908  -1.046  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.697   7.697  -3.690  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.229   7.942  -5.047  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.761   8.364  -5.022  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.026   7.993  -4.107  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.420   6.669  -5.867  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.133   6.901  -7.342  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.292   8.008  -7.849  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.707   5.850  -8.038  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.014   6.766  -3.460  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.823   8.742  -5.487  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.447   6.324  -5.750  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.751   5.897  -5.486  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.599   4.954  -7.584  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.496   5.951  -9.021  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.332   9.136  -6.025  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.991   9.699  -6.062  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.390   9.577  -7.460  1.00  0.00           C  
ATOM    481  O   ARG A  34      16.071   9.832  -8.454  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.056  11.157  -5.596  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.698  11.854  -5.723  1.00  0.00           C  
ATOM    484  CD  ARG A  34      14.783  13.276  -5.167  1.00  0.00           C  
ATOM    485  NE  ARG A  34      15.755  14.093  -5.909  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      15.449  14.838  -6.975  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.203  14.876  -7.442  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      16.391  15.550  -7.581  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.959   9.358  -6.786  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.351   9.151  -5.370  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.376  11.179  -4.554  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.788  11.694  -6.198  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.399  11.895  -6.771  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      13.943  11.305  -5.159  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      13.800  13.744  -5.213  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.088  13.231  -4.122  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.710  14.092  -5.583  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      13.474  14.345  -6.987  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      13.983  15.442  -8.248  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.342  15.528  -7.239  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      16.159  16.111  -8.388  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.113   9.190  -7.532  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.404   9.039  -8.795  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.898   9.061  -8.538  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.454   8.869  -7.407  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.811   7.717  -9.451  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.384   6.479  -8.722  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.253   5.785  -8.966  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      14.015   5.814  -7.584  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.147   4.737  -8.082  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.207   4.705  -7.204  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.190   6.026  -6.839  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.540   3.853  -6.146  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.532   5.181  -5.771  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.715   4.097  -5.423  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.605   8.991  -6.683  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.668   9.867  -9.454  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.374   7.688 -10.448  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.896   7.699  -9.564  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.539   6.013  -9.743  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.375   4.085  -8.102  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.838   6.853  -7.091  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.899   3.024  -5.890  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.438   5.367  -5.213  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.993   3.450  -4.604  1.00  0.00           H  
ATOM    526  N   THR A  36      11.111   9.297  -9.590  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.657   9.303  -9.487  1.00  0.00           C  
ATOM    528  C   THR A  36       9.036   7.911  -9.475  1.00  0.00           C  
ATOM    529  O   THR A  36       9.493   7.020 -10.190  1.00  0.00           O  
ATOM    530  CB  THR A  36       9.029  10.197 -10.559  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.891  11.272 -10.867  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.682  10.742 -10.079  1.00  0.00           C  
ATOM    533  H   THR A  36      11.523   9.472 -10.495  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.418   9.761  -8.527  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.875   9.605 -11.461  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.501  11.775 -11.585  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.004   9.907  -9.896  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.824  11.305  -9.156  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.257  11.394 -10.843  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.991   7.723  -8.663  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.267   6.467  -8.566  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.789   6.700  -8.875  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.329   7.840  -8.878  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.449   5.890  -7.162  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.671   8.484  -8.082  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.668   5.759  -9.291  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.018   6.574  -6.431  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.939   4.928  -7.089  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.511   5.751  -6.962  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.045   5.624  -9.132  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.617   5.710  -9.394  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.828   4.476  -8.968  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.344   3.359  -9.014  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.354   6.093 -10.848  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.261   5.399 -11.842  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.911   4.136 -12.345  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.450   6.014 -12.256  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.752   3.488 -13.263  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.288   5.368 -13.174  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.941   4.108 -13.677  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.475   4.709  -9.150  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.234   6.531  -8.788  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.315   5.874 -11.096  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.506   7.168 -10.946  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.997   3.658 -12.026  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.722   6.985 -11.871  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.487   2.516 -13.651  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.203   5.844 -13.495  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.589   3.614 -14.385  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.575   4.686  -8.550  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.708   3.606  -8.102  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.169   2.812  -9.288  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.061   3.336 -10.398  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.417   4.197  -7.243  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.396   3.107  -6.801  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.277   3.613  -5.658  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.432   3.786  -4.391  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.267   4.211  -3.251  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.206   5.626  -8.543  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.293   2.928  -7.480  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.034   4.669  -6.370  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.957   4.950  -7.817  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.028   2.825  -7.642  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.838   2.237  -6.457  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.728   4.566  -5.935  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.065   2.885  -5.466  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.947   2.840  -4.153  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.660   4.534  -4.572  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.966   3.508  -3.058  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.684   4.330  -2.434  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.720   5.088  -3.465  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.170   1.542  -9.047  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.679   0.644 -10.075  1.00  0.00           C  
ATOM    594  C   ASP A  40      -1.647  -0.349  -9.419  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.853  -1.457  -9.916  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.504  -0.075 -10.734  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.092  -0.853 -11.985  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.986  -0.538 -12.541  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       0.864  -1.758 -12.374  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.065   1.176  -8.111  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.218   1.227 -10.822  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.249   0.669 -11.017  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       0.944  -0.758 -10.007  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.240   0.044  -8.289  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -3.148  -0.797  -7.530  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.435  -1.064  -8.321  1.00  0.00           C  
ATOM    607  O   GLU A  41      -5.120  -2.057  -8.078  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -3.451  -0.093  -6.209  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -4.402  -0.917  -5.340  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -4.638  -0.267  -3.977  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -4.009   0.781  -3.713  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -5.447  -0.834  -3.206  1.00  0.00           O  
ATOM    613  H   GLU A  41      -2.065   0.970  -7.925  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -2.658  -1.748  -7.322  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -2.516   0.061  -5.670  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.911   0.873  -6.423  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -5.359  -1.008  -5.853  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -3.980  -1.911  -5.196  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.760  -0.178  -9.267  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.961  -0.291 -10.075  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.791   0.475 -11.386  1.00  0.00           C  
ATOM    622  O   ALA A  42      -4.891   1.306 -11.513  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -7.149   0.259  -9.286  1.00  0.00           C  
ATOM    624  H   ALA A  42      -4.155   0.612  -9.436  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.143  -1.342 -10.300  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -8.061   0.163  -9.874  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -7.252  -0.298  -8.355  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -6.978   1.313  -9.065  1.00  0.00           H  
ATOM    629  N   GLU A  43      -6.660   0.187 -12.360  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -6.630   0.839 -13.661  1.00  0.00           C  
ATOM    631  C   GLU A  43      -8.031   0.818 -14.269  1.00  0.00           C  
ATOM    632  O   GLU A  43      -8.771  -0.151 -14.085  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -5.615   0.115 -14.559  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -5.527   0.713 -15.969  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.893   2.106 -15.986  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -4.630   2.650 -14.892  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -4.675   2.614 -17.108  1.00  0.00           O  
ATOM    638  H   GLU A  43      -7.373  -0.509 -12.200  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -6.324   1.877 -13.530  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -4.629   0.149 -14.093  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -5.912  -0.930 -14.642  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -4.926   0.047 -16.588  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -6.528   0.766 -16.400  1.00  0.00           H  
ATOM    644  N   LEU A  44      -8.400   1.879 -14.993  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -9.731   2.015 -15.571  1.00  0.00           C  
ATOM    646  C   LEU A  44      -9.644   2.610 -16.975  1.00  0.00           C  
ATOM    647  O   LEU A  44      -8.615   3.163 -17.362  1.00  0.00           O  
ATOM    648  CB  LEU A  44     -10.600   2.904 -14.671  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -10.900   2.248 -13.316  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -11.593   3.266 -12.417  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -11.820   1.039 -13.485  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.743   2.629 -15.146  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.186   1.027 -15.653  1.00  0.00           H  
ATOM    654  HB2 LEU A  44     -10.086   3.850 -14.506  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -11.545   3.107 -15.176  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -9.970   1.938 -12.841  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -12.527   3.587 -12.879  1.00  0.00           H  
ATOM    658 HD12 LEU A  44     -11.804   2.814 -11.448  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -10.943   4.130 -12.277  1.00  0.00           H  
ATOM    660 HD21 LEU A  44     -12.745   1.346 -13.973  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -11.328   0.274 -14.086  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -12.050   0.620 -12.506  1.00  0.00           H  
ATOM    663  N   GLU A  45     -10.736   2.490 -17.739  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -10.817   3.009 -19.101  1.00  0.00           C  
ATOM    665  C   GLU A  45     -12.141   3.741 -19.326  1.00  0.00           C  
ATOM    666  O   GLU A  45     -12.482   4.079 -20.459  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -10.646   1.867 -20.106  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -9.276   1.198 -19.947  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -9.030   0.137 -21.021  1.00  0.00           C  
ATOM    670  OE1 GLU A  45      -9.969  -0.129 -21.807  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -7.900  -0.401 -21.042  1.00  0.00           O  
ATOM    672  H   GLU A  45     -11.550   2.015 -17.373  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -10.012   3.727 -19.253  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -11.434   1.130 -19.950  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -10.735   2.268 -21.115  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -8.499   1.959 -20.019  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -9.217   0.727 -18.966  1.00  0.00           H  
ATOM    678  N   LEU A  46     -12.891   3.987 -18.245  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -14.154   4.715 -18.302  1.00  0.00           C  
ATOM    680  C   LEU A  46     -13.915   6.217 -18.471  1.00  0.00           C  
ATOM    681  O   LEU A  46     -14.865   6.995 -18.532  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -14.962   4.438 -17.027  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -15.204   2.940 -16.815  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -15.943   2.729 -15.496  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -16.050   2.361 -17.949  1.00  0.00           C  
ATOM    686  H   LEU A  46     -12.575   3.666 -17.341  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -14.720   4.360 -19.163  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -14.415   4.831 -16.171  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -15.922   4.950 -17.094  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -14.251   2.414 -16.774  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -16.904   3.243 -15.526  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -16.111   1.664 -15.338  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -15.346   3.122 -14.673  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -16.989   2.909 -18.023  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -15.510   2.437 -18.892  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -16.259   1.310 -17.749  1.00  0.00           H  
ATOM    697  N   VAL A  47     -12.640   6.622 -18.552  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -12.242   8.017 -18.683  1.00  0.00           C  
ATOM    699  C   VAL A  47     -11.094   8.129 -19.690  1.00  0.00           C  
ATOM    700  O   VAL A  47     -10.464   7.117 -20.007  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -11.850   8.581 -17.309  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -12.974   8.368 -16.289  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -10.578   7.915 -16.784  1.00  0.00           C  
ATOM    704  H   VAL A  47     -11.904   5.932 -18.520  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -13.090   8.590 -19.060  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -11.671   9.652 -17.398  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -13.128   7.303 -16.119  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -12.704   8.846 -15.348  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -13.895   8.815 -16.665  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -10.735   6.842 -16.686  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -9.751   8.102 -17.469  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -10.333   8.332 -15.807  1.00  0.00           H  
ATOM    713  N   PRO A  48     -10.811   9.338 -20.197  1.00  0.00           N  
ATOM    714  CA  PRO A  48      -9.740   9.575 -21.146  1.00  0.00           C  
ATOM    715  C   PRO A  48      -8.409   9.039 -20.624  1.00  0.00           C  
ATOM    716  O   PRO A  48      -8.163   9.039 -19.416  1.00  0.00           O  
ATOM    717  CB  PRO A  48      -9.698  11.089 -21.363  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -11.108  11.551 -20.988  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -11.528  10.563 -19.904  1.00  0.00           C  
ATOM    720  HA  PRO A  48      -9.984   9.080 -22.087  1.00  0.00           H  
ATOM    721  HB2 PRO A  48      -8.977  11.540 -20.683  1.00  0.00           H  
ATOM    722  HB3 PRO A  48      -9.462  11.338 -22.398  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -11.106  12.574 -20.614  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -11.767  11.453 -21.851  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -11.222  10.945 -18.930  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -12.606  10.401 -19.938  1.00  0.00           H  
ATOM    727  N   ARG A  49      -7.549   8.581 -21.540  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -6.303   7.922 -21.180  1.00  0.00           C  
ATOM    729  C   ARG A  49      -5.263   8.112 -22.282  1.00  0.00           C  
ATOM    730  O   ARG A  49      -5.597   7.796 -23.445  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -6.588   6.438 -20.939  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -5.326   5.688 -20.503  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -5.680   4.217 -20.282  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -4.541   3.466 -19.748  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -3.527   3.009 -20.485  1.00  0.00           C  
ATOM    736  NH1 ARG A  49      -3.496   3.212 -21.799  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -2.537   2.341 -19.903  1.00  0.00           N  
ATOM    738  H   ARG A  49      -7.772   8.679 -22.520  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -5.919   8.361 -20.259  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -7.344   6.339 -20.160  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -6.970   5.992 -21.857  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -4.561   5.769 -21.275  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -4.952   6.117 -19.574  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -6.508   4.155 -19.574  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -6.000   3.776 -21.226  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -4.535   3.280 -18.755  1.00  0.00           H  
ATOM    747 HH11 ARG A  49      -4.246   3.716 -22.249  1.00  0.00           H  
ATOM    748 HH12 ARG A  49      -2.722   2.861 -22.346  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -2.555   2.189 -18.905  1.00  0.00           H  
ATOM    750 HH22 ARG A  49      -1.768   1.989 -20.454  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.814   2.618  -3.686  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       3.498  -0.729  -0.624  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.266  -0.380  -1.828  1.00  0.00           C  
ATOM      3  C   MET A   1       5.713  -0.838  -1.695  1.00  0.00           C  
ATOM      4  O   MET A   1       6.302  -0.741  -0.621  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.200   1.127  -2.097  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.193   1.558  -3.180  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.823   0.932  -4.838  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.488   2.070  -5.289  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.541  -0.425  -0.728  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.905  -0.272   0.180  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.518  -1.730  -0.487  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.824  -0.895  -2.680  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.191   1.399  -2.406  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.441   1.658  -1.176  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.207   2.647  -3.223  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.195   1.234  -2.898  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.863   3.094  -5.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.137   1.837  -6.294  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.667   1.968  -4.580  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.291  -1.338  -2.790  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.703  -1.684  -2.831  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.274  -1.241  -4.175  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.624  -1.392  -5.208  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.886  -3.189  -2.571  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.237  -3.418  -1.889  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.817  -4.003  -3.863  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.309  -4.815  -1.264  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.753  -1.473  -3.635  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.211  -1.131  -2.041  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.090  -3.521  -1.903  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.040  -3.294  -2.616  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.356  -2.681  -1.095  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.681  -3.769  -4.486  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.836  -5.069  -3.632  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.899  -3.769  -4.401  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      10.261  -4.929  -0.746  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.495  -4.930  -0.548  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.228  -5.573  -2.043  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.487  -0.691  -4.161  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.115  -0.151  -5.355  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.556  -0.643  -5.459  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.227  -0.824  -4.442  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.062   1.379  -5.300  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.621   1.902  -5.344  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.614   3.375  -4.957  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.042   1.780  -6.750  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.995  -0.634  -3.290  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.575  -0.492  -6.238  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.534   1.711  -4.375  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.619   1.795  -6.139  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.991   1.356  -4.642  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.207   3.940  -5.676  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.589   3.746  -4.958  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.030   3.492  -3.957  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.999   0.732  -7.049  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.035   2.197  -6.764  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.671   2.331  -7.450  1.00  0.00           H  
ATOM     58  N   THR A   4      12.033  -0.861  -6.685  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.417  -1.253  -6.933  1.00  0.00           C  
ATOM     60  C   THR A   4      14.345  -0.060  -7.153  1.00  0.00           C  
ATOM     61  O   THR A   4      14.011   0.855  -7.906  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.515  -2.263  -8.082  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.411  -3.148  -8.038  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.815  -3.060  -7.994  1.00  0.00           C  
ATOM     65  H   THR A   4      11.425  -0.750  -7.484  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.767  -1.763  -6.035  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.492  -1.727  -9.029  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.461  -3.727  -8.802  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.868  -3.768  -8.820  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.668  -2.384  -8.057  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.847  -3.600  -7.047  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.507  -0.065  -6.496  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.477   1.009  -6.630  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.259   0.852  -7.937  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.712  -0.250  -8.246  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.423   0.973  -5.435  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.630   2.325  -5.595  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.730  -0.835  -5.882  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.945   1.961  -6.621  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.850   1.101  -4.516  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.933   0.009  -5.409  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.427   1.941  -8.703  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.234   1.944  -9.908  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.710   1.667  -9.614  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.456   1.299 -10.520  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.079   3.341 -10.509  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.841   3.929  -9.832  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.805   3.229  -8.481  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.849   1.201 -10.607  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.947   3.949 -10.256  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.949   3.296 -11.590  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.915   5.011  -9.726  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.952   3.653 -10.400  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.383   3.794  -7.749  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.772   3.120  -8.151  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.133   1.845  -8.360  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.536   1.717  -7.989  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.780   0.499  -7.101  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.765  -0.211  -7.297  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.986   2.989  -7.267  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.779   4.232  -8.141  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.676   4.232  -9.382  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.610   3.397  -9.433  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.415   5.071 -10.270  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.468   2.093  -7.641  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.132   1.597  -8.894  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.409   3.094  -6.349  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.037   2.899  -6.998  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.734   4.285  -8.443  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.009   5.116  -7.546  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.898   0.248  -6.127  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.048  -0.900  -5.242  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.526  -2.173  -5.918  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.813  -3.278  -5.462  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.315  -0.664  -3.917  1.00  0.00           C  
ATOM    116  SG  CYS A   8      20.970   0.807  -3.073  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.105   0.861  -6.000  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.108  -1.032  -5.023  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.247  -0.542  -4.097  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.461  -1.535  -3.277  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.759  -2.009  -7.005  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.198  -3.114  -7.771  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.446  -4.076  -6.852  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.477  -5.293  -7.046  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.298  -3.809  -8.569  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.542  -1.073  -7.313  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.477  -2.702  -8.479  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.030  -4.243  -7.887  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.859  -4.601  -9.176  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.792  -3.086  -9.218  1.00  0.00           H  
ATOM    131  N   SER A  10      17.771  -3.521  -5.842  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.102  -4.296  -4.817  1.00  0.00           C  
ATOM    133  C   SER A  10      15.805  -3.607  -4.409  1.00  0.00           C  
ATOM    134  O   SER A  10      15.628  -2.416  -4.665  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.045  -4.446  -3.626  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.497  -5.341  -2.682  1.00  0.00           O  
ATOM    137  H   SER A  10      17.724  -2.514  -5.771  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.866  -5.285  -5.211  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.004  -4.822  -3.986  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.198  -3.472  -3.163  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.113  -5.426  -1.951  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.897  -4.358  -3.779  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.582  -3.848  -3.418  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.613  -3.128  -2.071  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.428  -3.445  -1.207  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.577  -5.003  -3.386  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.362  -5.560  -4.798  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.240  -6.598  -4.785  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.579  -7.748  -3.939  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.277  -8.806  -4.363  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.720  -8.871  -5.618  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.539  -9.805  -3.524  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.122  -5.314  -3.545  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.260  -3.132  -4.175  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.946  -5.793  -2.732  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.622  -4.641  -3.004  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.084  -4.745  -5.464  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.284  -6.020  -5.155  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.327  -6.130  -4.413  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.059  -6.936  -5.805  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.255  -7.730  -2.983  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.529  -8.114  -6.260  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.240  -9.678  -5.931  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.208  -9.764  -2.570  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      13.071 -10.603  -3.841  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.712  -2.157  -1.910  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.551  -1.410  -0.671  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.124  -0.920  -0.474  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.507  -0.428  -1.418  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.582  -0.280  -0.580  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.267   0.754   0.475  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.682   0.549   1.799  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.561   1.914   0.129  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.395   1.509   2.781  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.278   2.882   1.103  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.691   2.681   2.437  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.407   3.617   3.387  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.100  -1.921  -2.677  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.759  -2.094   0.151  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.562  -0.710  -0.373  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.629   0.220  -1.546  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.225  -0.345   2.064  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      12.231   2.062  -0.889  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.707   1.346   3.803  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.744   3.782   0.834  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.715   3.370   4.262  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.590  -1.056   0.739  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.177  -0.826   0.989  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.826   0.504   1.645  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.605   1.043   2.430  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.544  -2.020   1.710  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.403  -2.590   2.817  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.310  -2.067   4.116  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.290  -3.642   2.547  1.00  0.00           C  
ATOM    195  CE1 PHE A  13      10.103  -2.597   5.143  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.083  -4.173   3.575  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.989  -3.649   4.873  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.164  -1.353   1.516  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.697  -0.790   0.011  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.577  -1.726   2.118  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.369  -2.808   0.979  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.628  -1.254   4.320  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.360  -4.044   1.547  1.00  0.00           H  
ATOM    204  HE1 PHE A  13      10.028  -2.191   6.140  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.764  -4.984   3.364  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.595  -4.062   5.665  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.641   1.023   1.313  1.00  0.00           N  
ATOM    208  CA  VAL A  14       7.111   2.269   1.845  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.596   2.151   1.995  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.980   1.250   1.424  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.477   3.442   0.925  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.988   3.559   0.749  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.830   3.276  -0.454  1.00  0.00           C  
ATOM    214  H   VAL A  14       7.057   0.532   0.649  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.545   2.450   2.830  1.00  0.00           H  
ATOM    216  HB  VAL A  14       7.108   4.362   1.380  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.463   3.640   1.726  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       9.372   2.684   0.225  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.217   4.450   0.163  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       7.121   4.110  -1.092  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       7.168   2.343  -0.904  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.744   3.264  -0.356  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.990   3.060   2.759  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.553   3.063   2.978  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.835   3.353   1.657  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.386   4.011   0.776  1.00  0.00           O  
ATOM    227  CB  ASP A  15       3.215   4.121   4.033  1.00  0.00           C  
ATOM    228  CG  ASP A  15       1.736   4.124   4.409  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       1.076   3.086   4.181  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       1.281   5.170   4.926  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.535   3.779   3.213  1.00  0.00           H  
ATOM    232  HA  ASP A  15       3.250   2.081   3.343  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.805   3.929   4.929  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       3.487   5.103   3.645  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.600   2.866   1.514  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.820   3.054   0.296  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.438   4.520   0.082  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.037   4.886  -0.992  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.429   2.172   0.346  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.088   0.683   0.363  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.088   0.342   0.098  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.018  -0.108   0.643  1.00  0.00           O  
ATOM    243  H   ASP A  16       1.179   2.349   2.273  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.427   2.741  -0.553  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.007   2.421   1.237  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.041   2.376  -0.534  1.00  0.00           H  
ATOM    247  N   SER A  17       0.643   5.362   1.102  1.00  0.00           N  
ATOM    248  CA  SER A  17       0.365   6.789   1.013  1.00  0.00           C  
ATOM    249  C   SER A  17       1.531   7.529   0.362  1.00  0.00           C  
ATOM    250  O   SER A  17       1.382   8.673  -0.068  1.00  0.00           O  
ATOM    251  CB  SER A  17       0.095   7.325   2.419  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.184   8.711   2.374  1.00  0.00           O  
ATOM    253  H   SER A  17       1.011   5.010   1.974  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.528   6.939   0.405  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.753   6.793   2.851  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.974   7.161   3.042  1.00  0.00           H  
ATOM    257  HG  SER A  17      -1.003   8.840   1.890  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.705   6.890   0.286  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.901   7.511  -0.266  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.776   7.704  -1.776  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.501   8.505  -2.363  1.00  0.00           O  
ATOM    262  CB  LYS A  18       5.106   6.637   0.088  1.00  0.00           C  
ATOM    263  CG  LYS A  18       6.416   7.184  -0.478  1.00  0.00           C  
ATOM    264  CD  LYS A  18       6.677   8.608   0.011  1.00  0.00           C  
ATOM    265  CE  LYS A  18       8.010   9.098  -0.547  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       8.295  10.479  -0.121  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.792   5.942   0.624  1.00  0.00           H  
ATOM    268  HA  LYS A  18       4.034   8.491   0.194  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       5.192   6.571   1.172  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.950   5.635  -0.314  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       7.229   6.536  -0.150  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       6.376   7.172  -1.567  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.883   9.269  -0.335  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       6.708   8.619   1.102  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       8.798   8.431  -0.196  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       7.974   9.057  -1.635  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       9.178  10.784  -0.505  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       7.567  11.098  -0.450  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       8.344  10.532   0.886  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.853   6.970  -2.408  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.668   7.019  -3.855  1.00  0.00           C  
ATOM    282  C   VAL A  19       1.188   7.104  -4.218  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.349   6.494  -3.559  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.339   5.805  -4.514  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.345   5.970  -6.034  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.781   5.646  -4.027  1.00  0.00           C  
ATOM    287  H   VAL A  19       2.260   6.348  -1.878  1.00  0.00           H  
ATOM    288  HA  VAL A  19       3.155   7.918  -4.234  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.781   4.906  -4.252  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.855   5.120  -6.487  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.323   6.016  -6.406  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.875   6.884  -6.300  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.330   6.571  -4.205  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.791   5.416  -2.962  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.255   4.826  -4.567  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.873   7.864  -5.272  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.494   8.028  -5.745  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.592   7.731  -7.238  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.414   7.413  -7.876  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.606   8.347  -5.770  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.150   7.343  -5.208  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -0.831   9.047  -5.557  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.801   7.835  -7.801  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.066   7.558  -9.202  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.486   8.660 -10.086  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.214   8.430 -11.263  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.589   7.505  -9.315  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.084   8.380  -8.162  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.001   8.234  -7.095  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.636   6.597  -9.485  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.934   7.886 -10.276  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.927   6.481  -9.167  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.136   9.420  -8.484  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.051   8.042  -7.790  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.849   9.186  -6.585  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.273   7.457  -6.380  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.292   9.857  -9.521  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.660  10.967 -10.213  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.867  10.852 -10.189  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.561  11.655 -10.812  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.116  12.283  -9.581  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.608  12.542  -9.787  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.241  11.777 -10.549  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.103  13.512  -9.171  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.584  10.016  -8.567  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.979  10.956 -11.255  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.893  12.253  -8.514  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.553  13.098 -10.035  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.383   9.851  -9.469  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.812   9.625  -9.319  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.412  10.546  -8.260  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.881  11.627  -7.992  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.757   9.219  -8.992  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.978   8.589  -9.020  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.316   9.799 -10.269  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.521  10.114  -7.649  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.209  10.883  -6.623  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.634  10.367  -6.459  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.888   9.182  -6.643  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.431  10.779  -5.309  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.114  11.593  -4.210  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.078  12.174  -3.246  1.00  0.00           C  
ATOM    343  NE  ARG A  24       3.165  11.139  -2.734  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       1.856  11.100  -2.998  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       1.298  11.986  -3.818  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       1.094  10.167  -2.439  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.914   9.221  -7.908  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.250  11.928  -6.927  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.422  11.159  -5.470  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.378   9.733  -5.009  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       5.809  10.955  -3.665  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       5.669  12.419  -4.655  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       4.598  12.638  -2.408  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.504  12.941  -3.768  1.00  0.00           H  
ATOM    355  HE  ARG A  24       3.562  10.425  -2.140  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       1.867  12.703  -4.246  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       0.307  11.947  -4.010  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       1.490   9.506  -1.788  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       0.108  10.129  -2.659  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.563  11.256  -6.110  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.970  10.905  -5.965  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.230  10.129  -4.673  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.529  10.311  -3.676  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.834  12.162  -6.085  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.697  13.030  -4.836  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.307  11.802  -6.265  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.296  12.215  -5.940  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.236  10.250  -6.796  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.508  12.734  -6.953  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.057  12.485  -3.963  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.281  13.940  -4.965  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.649  13.292  -4.688  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.426  11.166  -7.143  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.895  12.709  -6.407  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.675  11.275  -5.386  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.245   9.263  -4.696  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.659   8.467  -3.547  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.167   8.543  -3.339  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.881   9.075  -4.189  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.179   7.013  -3.687  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.725   6.962  -4.162  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.059   6.247  -4.676  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.762   9.143  -5.556  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.187   8.884  -2.657  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.251   6.529  -2.713  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.647   7.375  -5.169  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.382   5.927  -4.181  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.092   7.534  -3.484  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      10.714   5.215  -4.746  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      11.005   6.726  -5.653  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      12.092   6.241  -4.330  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.657   8.010  -2.213  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.074   8.055  -1.878  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.552   6.705  -1.347  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.831   6.028  -0.613  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.316   9.175  -0.861  1.00  0.00           C  
ATOM    397  CG  ARG A  27      15.782   9.214  -0.422  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.010  10.358   0.566  1.00  0.00           C  
ATOM    399  NE  ARG A  27      15.235  10.167   1.797  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      15.613   9.369   2.801  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      16.745   8.672   2.730  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      14.851   9.264   3.887  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.028   7.560  -1.562  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.644   8.284  -2.777  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.048  10.132  -1.307  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      13.684   9.007   0.012  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.047   8.270   0.053  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.416   9.367  -1.297  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      17.071  10.413   0.811  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      15.714  11.295   0.094  1.00  0.00           H  
ATOM    411  HE  ARG A  27      14.366  10.675   1.888  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.326   8.740   1.905  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      17.017   8.074   3.496  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      13.991   9.789   3.957  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      15.131   8.658   4.645  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.774   6.328  -1.723  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.388   5.081  -1.301  1.00  0.00           C  
ATOM    418  C   CYS A  28      16.955   5.212   0.109  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.597   6.212   0.436  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.500   4.740  -2.290  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.152   3.085  -1.970  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.309   6.928  -2.333  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.644   4.285  -1.319  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.100   4.774  -3.303  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.311   5.464  -2.205  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.716   4.199   0.945  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.275   4.154   2.285  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.715   3.639   2.258  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.418   3.730   3.262  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.404   3.252   3.156  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.139   3.429   0.639  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.274   5.159   2.707  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      15.383   3.632   3.171  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.414   2.240   2.751  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      16.800   3.237   4.171  1.00  0.00           H  
ATOM    436  N   SER A  30      19.157   3.097   1.116  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.444   2.423   1.027  1.00  0.00           C  
ATOM    438  C   SER A  30      21.502   3.236   0.271  1.00  0.00           C  
ATOM    439  O   SER A  30      22.691   2.952   0.408  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.247   1.056   0.373  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.525   0.207   1.239  1.00  0.00           O  
ATOM    442  H   SER A  30      18.577   3.121   0.290  1.00  0.00           H  
ATOM    443  HA  SER A  30      20.815   2.259   2.039  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.703   1.170  -0.565  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.220   0.610   0.166  1.00  0.00           H  
ATOM    446  HG  SER A  30      18.640   0.562   1.346  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.092   4.239  -0.518  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.051   5.077  -1.231  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.559   6.518  -1.425  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.305   7.353  -1.933  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.426   4.420  -2.568  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.057   4.519  -3.755  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.107   4.427  -0.628  1.00  0.00           H  
ATOM    454  HA  CYS A  31      22.955   5.126  -0.622  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.294   4.929  -2.988  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.669   3.372  -2.398  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.319   6.817  -1.025  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.807   8.182  -1.044  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.349   8.616  -2.436  1.00  0.00           C  
ATOM    460  O   GLY A  32      18.940   9.762  -2.618  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.704   6.089  -0.691  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      18.961   8.246  -0.361  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.587   8.864  -0.705  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.414   7.709  -3.416  1.00  0.00           N  
ATOM    465  CA  ASN A  33      18.971   7.979  -4.773  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.472   8.281  -4.788  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.737   7.816  -3.915  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.289   6.767  -5.644  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.053   7.051  -7.117  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.189   8.184  -7.569  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.699   6.020  -7.873  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.786   6.790  -3.223  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.515   8.844  -5.153  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.333   6.489  -5.502  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.659   5.931  -5.335  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.603   5.103  -7.459  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.523   6.155  -8.858  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.014   9.058  -5.775  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.609   9.435  -5.876  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.100   9.222  -7.299  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.846   9.375  -8.264  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.426  10.895  -5.460  1.00  0.00           C  
ATOM    483  CG  ARG A  34      15.979  11.145  -4.058  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.733  12.604  -3.668  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.340  12.911  -2.367  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      15.766  13.679  -1.435  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.562  14.210  -1.639  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      16.399  13.914  -0.290  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.651   9.396  -6.482  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.018   8.810  -5.208  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      15.951  11.537  -6.167  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.364  11.140  -5.476  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.484  10.489  -3.342  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.052  10.951  -4.046  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.170  13.255  -4.425  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      14.659  12.782  -3.628  1.00  0.00           H  
ATOM    497  HE  ARG A  34      17.251  12.519  -2.175  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      14.072  14.035  -2.505  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.137  14.789  -0.929  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.314  13.520  -0.124  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      15.972  14.498   0.416  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.819   8.868  -7.419  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.168   8.686  -8.712  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.653   8.761  -8.536  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.141   8.579  -7.430  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.565   7.332  -9.310  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.136   6.137  -8.518  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      11.972   5.471  -8.673  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.816   5.486  -7.400  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.891   4.449  -7.751  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      12.997   4.416  -6.933  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.045   5.680  -6.739  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.372   3.596  -5.861  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.431   4.860  -5.667  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.600   3.821  -5.228  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.263   8.722  -6.588  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.489   9.482  -9.384  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.127   7.261 -10.307  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.650   7.304  -9.418  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.218   5.706  -9.409  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.104   3.818  -7.702  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.701   6.474  -7.065  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.724   2.796  -5.534  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.380   5.032  -5.180  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.903   3.194  -4.402  1.00  0.00           H  
ATOM    526  N   THR A  36      10.931   9.030  -9.625  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.476   9.083  -9.594  1.00  0.00           C  
ATOM    528  C   THR A  36       8.815   7.708  -9.532  1.00  0.00           C  
ATOM    529  O   THR A  36       9.219   6.791 -10.243  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.927   9.920 -10.753  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.820  10.966 -11.064  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.565  10.505 -10.376  1.00  0.00           C  
ATOM    533  H   THR A  36      11.395   9.195 -10.507  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.209   9.608  -8.676  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.814   9.286 -11.632  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.479  11.444 -11.823  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.179  11.093 -11.210  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.864   9.697 -10.165  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.664  11.140  -9.497  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.801   7.572  -8.678  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.040   6.340  -8.530  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.594   6.571  -8.959  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.153   7.712  -9.071  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.102   5.884  -7.073  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.534   8.351  -8.095  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.477   5.564  -9.158  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.629   6.636  -6.440  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.572   4.938  -6.965  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.142   5.751  -6.775  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.853   5.486  -9.196  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.441   5.560  -9.535  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.622   4.369  -9.049  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.105   3.239  -9.048  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.247   5.825 -11.028  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.200   5.056 -11.923  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.854   3.775 -12.372  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.428   5.620 -12.301  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.733   3.063 -13.201  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.301   4.910 -13.133  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.956   3.629 -13.582  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.274   4.569  -9.143  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.038   6.428  -9.014  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.222   5.586 -11.310  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.409   6.889 -11.200  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.909   3.339 -12.084  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.699   6.605 -11.952  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.465   2.074 -13.545  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.243   5.352 -13.424  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.634   3.078 -14.217  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.379   4.625  -8.635  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.492   3.586  -8.126  1.00  0.00           C  
ATOM    572  C   LYS A  39      -0.164   2.824  -9.270  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.334   3.361 -10.366  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.541   4.229  -7.194  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.508   3.182  -6.638  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.259   3.727  -5.422  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.295   3.893  -4.250  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.007   4.317  -3.027  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.027   5.572  -8.667  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.082   2.877  -7.545  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.015   4.712  -6.371  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.110   4.983  -7.738  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.226   2.906  -7.410  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.949   2.295  -6.340  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.711   4.688  -5.664  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.044   3.025  -5.141  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.789   2.945  -4.068  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.545   4.642  -4.505  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.673   3.611  -2.749  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.341   4.453  -2.279  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.491   5.187  -3.197  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.534   1.569  -9.009  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -1.145   0.698 -10.006  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.051  -0.312  -9.297  1.00  0.00           C  
ATOM    595  O   ASP A  40      -2.316  -1.397  -9.814  1.00  0.00           O  
ATOM    596  CB  ASP A  40      -0.032  -0.003 -10.795  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.564  -0.749 -12.019  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.689  -0.422 -12.462  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       0.167  -1.644 -12.499  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.380   1.188  -8.086  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.748   1.305 -10.681  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       0.683   0.745 -11.137  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       0.481  -0.707 -10.140  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.529   0.044  -8.099  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -3.368  -0.831  -7.289  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.766  -0.988  -7.886  1.00  0.00           C  
ATOM    607  O   GLU A  41      -5.482  -1.928  -7.537  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -3.480  -0.248  -5.877  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -2.131  -0.341  -5.157  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -2.174   0.334  -3.782  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -3.228   0.922  -3.450  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -1.145   0.256  -3.075  1.00  0.00           O  
ATOM    613  H   GLU A  41      -2.304   0.956  -7.727  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -2.910  -1.818  -7.229  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -3.783   0.797  -5.948  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -4.239  -0.795  -5.318  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -1.868  -1.391  -5.029  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -1.364   0.141  -5.763  1.00  0.00           H  
ATOM    619  N   ALA A  42      -5.158  -0.077  -8.780  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -6.486  -0.082  -9.363  1.00  0.00           C  
ATOM    621  C   ALA A  42      -6.497   0.689 -10.678  1.00  0.00           C  
ATOM    622  O   ALA A  42      -5.585   1.472 -10.953  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -7.464   0.533  -8.358  1.00  0.00           C  
ATOM    624  H   ALA A  42      -4.521   0.652  -9.069  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.783  -1.113  -9.557  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -8.480   0.464  -8.747  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -7.398   0.001  -7.409  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -7.209   1.581  -8.199  1.00  0.00           H  
ATOM    629  N   GLU A  43      -7.534   0.468 -11.492  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -7.685   1.125 -12.782  1.00  0.00           C  
ATOM    631  C   GLU A  43      -9.167   1.222 -13.144  1.00  0.00           C  
ATOM    632  O   GLU A  43      -9.969   0.389 -12.720  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.888   0.340 -13.835  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -7.058   0.888 -15.255  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -6.522   2.312 -15.414  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.947   2.839 -14.437  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -6.695   2.864 -16.525  1.00  0.00           O  
ATOM    638  H   GLU A  43      -8.255  -0.182 -11.215  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -7.286   2.138 -12.709  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.832   0.358 -13.564  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -7.223  -0.696 -13.826  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -6.523   0.233 -15.944  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -8.113   0.865 -15.529  1.00  0.00           H  
ATOM    644  N   LEU A  44      -9.536   2.241 -13.930  1.00  0.00           N  
ATOM    645  CA  LEU A  44     -10.921   2.471 -14.317  1.00  0.00           C  
ATOM    646  C   LEU A  44     -11.429   1.317 -15.183  1.00  0.00           C  
ATOM    647  O   LEU A  44     -10.669   0.727 -15.953  1.00  0.00           O  
ATOM    648  CB  LEU A  44     -11.011   3.816 -15.047  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -12.445   4.158 -15.480  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -13.344   4.334 -14.255  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -12.424   5.470 -16.261  1.00  0.00           C  
ATOM    652  H   LEU A  44      -8.838   2.887 -14.268  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -11.523   2.520 -13.411  1.00  0.00           H  
ATOM    654  HB2 LEU A  44     -10.642   4.597 -14.382  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.376   3.776 -15.932  1.00  0.00           H  
ATOM    656  HG  LEU A  44     -12.843   3.371 -16.119  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -12.925   5.105 -13.609  1.00  0.00           H  
ATOM    658 HD12 LEU A  44     -14.339   4.636 -14.581  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -13.417   3.392 -13.711  1.00  0.00           H  
ATOM    660 HD21 LEU A  44     -11.791   5.356 -17.141  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -13.436   5.725 -16.575  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -12.029   6.267 -15.631  1.00  0.00           H  
ATOM    663  N   GLU A  45     -12.718   0.999 -15.061  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -13.333  -0.119 -15.777  1.00  0.00           C  
ATOM    665  C   GLU A  45     -13.486   0.171 -17.272  1.00  0.00           C  
ATOM    666  O   GLU A  45     -14.069  -0.630 -18.003  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -14.691  -0.434 -15.138  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -15.660   0.745 -15.287  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -17.009   0.457 -14.625  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -17.190  -0.682 -14.134  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -17.850   1.384 -14.616  1.00  0.00           O  
ATOM    672  H   GLU A  45     -13.307   1.543 -14.447  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -12.687  -0.989 -15.660  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -15.111  -1.317 -15.620  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -14.546  -0.646 -14.078  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -15.222   1.629 -14.823  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -15.821   0.949 -16.345  1.00  0.00           H  
ATOM    678  N   LEU A  46     -12.968   1.312 -17.741  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -13.052   1.704 -19.139  1.00  0.00           C  
ATOM    680  C   LEU A  46     -12.162   0.805 -20.010  1.00  0.00           C  
ATOM    681  O   LEU A  46     -12.376   0.703 -21.216  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -12.640   3.179 -19.253  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -12.630   3.689 -20.701  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -14.027   3.605 -21.321  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -12.179   5.149 -20.716  1.00  0.00           C  
ATOM    686  H   LEU A  46     -12.498   1.939 -17.104  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -14.084   1.594 -19.470  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -13.330   3.787 -18.667  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -11.640   3.297 -18.834  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -11.934   3.098 -21.296  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -14.731   4.179 -20.717  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -14.000   4.017 -22.329  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -14.351   2.566 -21.370  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -12.173   5.521 -21.741  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -12.863   5.747 -20.115  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -11.174   5.224 -20.301  1.00  0.00           H  
ATOM    697  N   VAL A  47     -11.167   0.155 -19.398  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -10.252  -0.728 -20.112  1.00  0.00           C  
ATOM    699  C   VAL A  47     -10.969  -2.006 -20.559  1.00  0.00           C  
ATOM    700  O   VAL A  47     -11.907  -2.452 -19.901  1.00  0.00           O  
ATOM    701  CB  VAL A  47      -9.029  -1.047 -19.242  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -8.380   0.244 -18.742  1.00  0.00           C  
ATOM    703  CG2 VAL A  47      -9.423  -1.909 -18.041  1.00  0.00           C  
ATOM    704  H   VAL A  47     -11.033   0.271 -18.404  1.00  0.00           H  
ATOM    705  HA  VAL A  47      -9.901  -0.197 -20.998  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -8.301  -1.599 -19.838  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -7.474   0.004 -18.186  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -8.120   0.875 -19.592  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -9.072   0.778 -18.091  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -9.839  -2.855 -18.385  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -8.539  -2.110 -17.434  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -10.162  -1.383 -17.436  1.00  0.00           H  
ATOM    713  N   PRO A  48     -10.533  -2.601 -21.678  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -11.095  -3.828 -22.217  1.00  0.00           C  
ATOM    715  C   PRO A  48     -10.671  -5.050 -21.404  1.00  0.00           C  
ATOM    716  O   PRO A  48     -11.176  -6.146 -21.636  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -10.551  -3.918 -23.644  1.00  0.00           C  
ATOM    718  CG  PRO A  48      -9.214  -3.182 -23.570  1.00  0.00           C  
ATOM    719  CD  PRO A  48      -9.456  -2.105 -22.514  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -12.183  -3.764 -22.237  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -10.421  -4.952 -23.961  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -11.221  -3.389 -24.323  1.00  0.00           H  
ATOM    723  HG2 PRO A  48      -8.437  -3.864 -23.223  1.00  0.00           H  
ATOM    724  HG3 PRO A  48      -8.948  -2.740 -24.531  1.00  0.00           H  
ATOM    725  HD2 PRO A  48      -8.553  -1.941 -21.926  1.00  0.00           H  
ATOM    726  HD3 PRO A  48      -9.765  -1.177 -22.994  1.00  0.00           H  
ATOM    727  N   ARG A  49      -9.745  -4.869 -20.453  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -9.227  -5.958 -19.634  1.00  0.00           C  
ATOM    729  C   ARG A  49     -10.320  -6.530 -18.733  1.00  0.00           C  
ATOM    730  O   ARG A  49     -10.451  -7.772 -18.711  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -8.044  -5.458 -18.797  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -6.922  -4.944 -19.699  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -5.743  -4.480 -18.842  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -4.643  -3.982 -19.679  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -3.645  -4.747 -20.132  1.00  0.00           C  
ATOM    736  NH1 ARG A  49      -3.602  -6.048 -19.846  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -2.687  -4.215 -20.877  1.00  0.00           N  
ATOM    738  H   ARG A  49      -9.388  -3.940 -20.287  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -8.876  -6.755 -20.291  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -8.382  -4.658 -18.140  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -7.669  -6.278 -18.184  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -6.595  -5.745 -20.362  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -7.281  -4.106 -20.298  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -6.076  -3.680 -18.181  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -5.389  -5.314 -18.234  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -4.645  -3.000 -19.917  1.00  0.00           H  
ATOM    747 HH11 ARG A  49      -4.322  -6.464 -19.272  1.00  0.00           H  
ATOM    748 HH12 ARG A  49      -2.847  -6.617 -20.201  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -2.706  -3.231 -21.101  1.00  0.00           H  
ATOM    750 HH22 ARG A  49      -1.932  -4.793 -21.219  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.715   2.662  -3.596  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       3.297  -0.942  -0.825  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.928  -1.590  -1.991  1.00  0.00           C  
ATOM      3  C   MET A   1       5.447  -1.543  -1.867  1.00  0.00           C  
ATOM      4  O   MET A   1       5.970  -1.068  -0.861  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.461  -0.935  -3.296  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.830   0.551  -3.348  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.313   1.356  -4.889  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.870   3.041  -4.536  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.292  -0.955  -0.922  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.612   0.015  -0.747  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.560  -1.436   0.016  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.623  -2.636  -2.008  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.933  -1.440  -4.138  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.379  -1.036  -3.380  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.356   1.064  -2.512  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.911   0.654  -3.249  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.948   3.040  -4.367  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.633   3.685  -5.381  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.356   3.407  -3.647  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.156  -2.036  -2.885  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.613  -2.092  -2.851  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.181  -1.567  -4.170  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.547  -1.690  -5.218  1.00  0.00           O  
ATOM     24  CB  ILE A   2       8.051  -3.536  -2.552  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.416  -3.534  -1.864  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.119  -4.389  -3.820  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.635  -4.838  -1.103  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.685  -2.389  -3.706  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.966  -1.447  -2.047  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.325  -3.975  -1.867  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.201  -3.387  -2.606  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.437  -2.713  -1.148  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.919  -4.024  -4.466  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.325  -5.427  -3.557  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.167  -4.336  -4.349  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.604  -5.683  -1.791  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.605  -4.808  -0.607  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.854  -4.957  -0.353  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.382  -0.984  -4.106  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.034  -0.366  -5.252  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.488  -0.830  -5.336  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.106  -1.118  -4.309  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.967   1.158  -5.114  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.522   1.669  -5.101  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.515   3.113  -4.617  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       7.928   1.623  -6.508  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.867  -0.950  -3.220  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.524  -0.661  -6.168  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.454   1.441  -4.181  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.504   1.616  -5.945  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.910   1.072  -4.424  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.120   3.725  -5.286  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.490   3.482  -4.608  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       8.926   3.158  -3.609  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       6.910   2.015  -6.486  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       8.535   2.232  -7.178  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       7.912   0.594  -6.868  1.00  0.00           H  
ATOM     58  N   THR A   4      12.031  -0.907  -6.554  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.422  -1.295  -6.767  1.00  0.00           C  
ATOM     60  C   THR A   4      14.346  -0.111  -7.026  1.00  0.00           C  
ATOM     61  O   THR A   4      13.997   0.794  -7.783  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.538  -2.362  -7.862  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.406  -3.208  -7.834  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.802  -3.199  -7.673  1.00  0.00           C  
ATOM     65  H   THR A   4      11.474  -0.690  -7.368  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.763  -1.762  -5.844  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.577  -1.866  -8.831  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.458  -3.808  -8.582  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.880  -3.928  -8.480  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.677  -2.550  -7.699  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.753  -3.718  -6.715  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.528  -0.115  -6.403  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.496   0.956  -6.578  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.217   0.800  -7.918  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.672  -0.297  -8.243  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.499   0.925  -5.426  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.678   2.289  -5.635  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.767  -0.878  -5.786  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.967   1.909  -6.545  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.970   1.044  -4.480  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.026  -0.029  -5.433  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.334   1.882  -8.702  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.083   1.889  -9.947  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.576   1.630  -9.722  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.287   1.282 -10.667  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.883   3.284 -10.543  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.674   3.862  -9.808  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.703   3.161  -8.456  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.673   1.137 -10.620  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.756   3.901 -10.332  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.703   3.232 -11.617  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.748   4.944  -9.700  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.762   3.576 -10.331  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.302   3.737  -7.750  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.685   3.038  -8.084  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.053   1.798  -8.483  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.476   1.691  -8.179  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.777   0.479  -7.298  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.752  -0.229  -7.548  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.948   2.970  -7.486  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.722   4.200  -8.368  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.576   4.184  -9.636  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.508   3.352  -9.709  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.285   5.016 -10.526  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.416   2.027  -7.733  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.038   1.577  -9.106  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.403   3.096  -6.552  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.011   2.883  -7.259  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.669   4.238  -8.646  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.954   5.094  -7.789  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.954   0.232  -6.273  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.172  -0.908  -5.383  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.639  -2.188  -6.020  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.984  -3.285  -5.579  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.493  -0.670  -4.028  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.169   0.817  -3.230  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.161   0.835  -6.105  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.243  -1.024  -5.218  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.417  -0.558  -4.165  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.675  -1.534  -3.388  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.801  -2.054  -7.053  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.184  -3.181  -7.737  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.487  -4.090  -6.723  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.455  -5.310  -6.885  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.229  -3.928  -8.572  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.563  -1.124  -7.368  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.426  -2.790  -8.415  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.994  -4.347  -7.918  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.747  -4.733  -9.126  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.699  -3.243  -9.277  1.00  0.00           H  
ATOM    131  N   SER A  10      17.928  -3.479  -5.675  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.323  -4.195  -4.566  1.00  0.00           C  
ATOM    133  C   SER A  10      15.996  -3.545  -4.196  1.00  0.00           C  
ATOM    134  O   SER A  10      15.771  -2.374  -4.503  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.293  -4.189  -3.388  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.789  -5.002  -2.349  1.00  0.00           O  
ATOM    137  H   SER A  10      17.926  -2.470  -5.634  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.141  -5.229  -4.861  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.260  -4.566  -3.725  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.423  -3.168  -3.029  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.403  -4.963  -1.611  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.118  -4.302  -3.538  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.774  -3.846  -3.213  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.746  -3.059  -1.909  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.561  -3.289  -1.018  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.826  -5.043  -3.139  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.692  -5.693  -4.515  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.646  -6.804  -4.454  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.474  -7.438  -5.767  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.142  -8.526  -6.169  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      13.045  -9.102  -5.375  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.906  -9.039  -7.372  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.385  -5.233  -3.250  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.423  -3.189  -4.010  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.210  -5.767  -2.421  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.844  -4.705  -2.812  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.377  -4.944  -5.242  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.651  -6.112  -4.820  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.953  -7.554  -3.726  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.695  -6.374  -4.138  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.797  -7.024  -6.391  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      13.228  -8.720  -4.458  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.545  -9.919  -5.693  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.219  -8.612  -7.977  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      12.409  -9.857  -7.684  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.795  -2.127  -1.811  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.559  -1.332  -0.615  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.102  -0.898  -0.494  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.518  -0.429  -1.469  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.532  -0.154  -0.544  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.156   0.895   0.479  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.627   0.787   1.794  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.337   1.972   0.111  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.284   1.760   2.745  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.998   2.954   1.052  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.471   2.850   2.374  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.142   3.800   3.292  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.193  -1.958  -2.604  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.764  -1.969   0.245  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.529  -0.536  -0.322  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.573   0.328  -1.520  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.253  -0.049   2.071  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.963   2.043  -0.900  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.646   1.679   3.760  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.376   3.791   0.770  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.584   4.493   2.931  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.513  -1.054   0.690  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.078  -0.885   0.869  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.625   0.507   1.293  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.350   1.215   1.990  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.497  -1.995   1.749  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.347  -2.327   2.954  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.212  -1.590   4.140  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.278  -3.374   2.885  1.00  0.00           C  
ATOM    195  CE1 PHE A  13      10.009  -1.898   5.252  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.073  -3.682   3.997  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.937  -2.945   5.182  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.062  -1.326   1.493  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.629  -1.027  -0.114  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.499  -1.709   2.080  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.402  -2.896   1.142  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.496  -0.784   4.194  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.377  -3.948   1.977  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.901  -1.328   6.163  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.791  -4.486   3.941  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.546  -3.185   6.041  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.417   0.885   0.868  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.812   2.173   1.188  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.313   2.003   1.413  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.709   1.068   0.891  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.083   3.188   0.064  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.582   3.313  -0.215  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.366   2.781  -1.225  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.878   0.258   0.290  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.263   2.551   2.105  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.704   4.158   0.386  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.104   3.558   0.710  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.970   2.373  -0.609  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.750   4.100  -0.949  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.586   3.506  -2.009  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.707   1.794  -1.538  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.289   2.760  -1.060  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.712   2.907   2.187  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.281   2.880   2.441  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.485   3.227   1.184  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.970   3.954   0.317  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.927   3.826   3.592  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.522   3.376   4.927  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       4.113   2.274   4.966  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       3.374   4.151   5.901  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.249   3.643   2.623  1.00  0.00           H  
ATOM    232  HA  ASP A  15       3.007   1.868   2.742  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.288   4.826   3.352  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.842   3.867   3.693  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.259   2.712   1.078  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.416   2.980  -0.079  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.077   4.427  -0.103  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.613   4.876  -1.110  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.761   2.003  -0.106  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.309   0.559  -0.327  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.881   0.359  -0.661  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.163  -0.339  -0.160  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.900   2.117   1.810  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.014   2.825  -0.978  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.303   2.074   0.837  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.435   2.287  -0.914  1.00  0.00           H  
ATOM    247  N   SER A  17       0.103   5.157   1.004  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.279   6.560   1.086  1.00  0.00           C  
ATOM    249  C   SER A  17       0.870   7.471   0.644  1.00  0.00           C  
ATOM    250  O   SER A  17       0.673   8.675   0.479  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.684   6.888   2.523  1.00  0.00           C  
ATOM    252  OG  SER A  17      -1.805   6.110   2.899  1.00  0.00           O  
ATOM    253  H   SER A  17       0.520   4.726   1.817  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.131   6.739   0.432  1.00  0.00           H  
ATOM    255  HB2 SER A  17       0.148   6.668   3.193  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -0.937   7.944   2.599  1.00  0.00           H  
ATOM    257  HG  SER A  17      -2.576   6.442   2.432  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.067   6.902   0.449  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.239   7.667   0.053  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.183   8.022  -1.434  1.00  0.00           C  
ATOM    261  O   LYS A  18       3.926   8.889  -1.888  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.485   6.834   0.387  1.00  0.00           C  
ATOM    263  CG  LYS A  18       5.791   7.505  -0.046  1.00  0.00           C  
ATOM    264  CD  LYS A  18       5.986   8.854   0.647  1.00  0.00           C  
ATOM    265  CE  LYS A  18       7.242   9.545   0.111  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       7.090   9.876  -1.319  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.184   5.908   0.584  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.261   8.592   0.630  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.518   6.659   1.463  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.413   5.873  -0.121  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.620   6.847   0.215  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.780   7.636  -1.128  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.124   9.496   0.465  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       6.096   8.693   1.720  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       7.419  10.458   0.679  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       8.095   8.880   0.241  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.912   9.035  -1.849  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       6.314  10.512  -1.438  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       7.932  10.314  -1.666  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.308   7.355  -2.191  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.211   7.540  -3.635  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.754   7.552  -4.086  1.00  0.00           C  
ATOM    283  O   VAL A  19      -0.091   6.907  -3.467  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.014   6.454  -4.364  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.124   6.773  -5.856  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.425   6.329  -3.781  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.685   6.688  -1.759  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.646   8.507  -3.888  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.507   5.496  -4.244  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.742   6.018  -6.341  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.133   6.763  -6.310  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.578   7.756  -5.984  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.922   7.299  -3.808  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.373   5.977  -2.751  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.002   5.614  -4.369  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.461   8.286  -5.162  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.885   8.381  -5.708  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.897   8.057  -7.200  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.134   7.701  -7.769  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.197   8.798  -5.629  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.542   7.675  -5.199  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.270   9.389  -5.558  1.00  0.00           H  
ATOM    303  N   PRO A  21      -2.069   8.183  -7.835  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.253   7.904  -9.251  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.550   8.969 -10.101  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.308   8.751 -11.288  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.767   7.924  -9.470  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.298   8.820  -8.350  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.303   8.614  -7.210  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.855   6.919  -9.499  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -4.029   8.321 -10.450  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -4.160   6.915  -9.350  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.273   9.859  -8.678  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.307   8.529  -8.056  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.159   9.550  -6.670  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.656   7.839  -6.531  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.228  10.115  -9.495  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.488  11.180 -10.155  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.028  10.980 -10.064  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.789  11.755 -10.640  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.915  12.551  -9.611  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -0.940  12.620  -8.079  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.504  11.642  -7.428  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.403  13.663  -7.570  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.483  10.259  -8.528  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.748  11.159 -11.213  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.237  13.313  -9.993  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -1.919  12.768  -9.978  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.459   9.941  -9.343  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.870   9.622  -9.173  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.516  10.514  -8.116  1.00  0.00           C  
ATOM    332  O   GLY A  23       3.085  11.644  -7.894  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.788   9.340  -8.887  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.958   8.580  -8.863  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.391   9.755 -10.122  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.556   9.995  -7.458  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.243  10.709  -6.389  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.699  10.247  -6.329  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.976   9.071  -6.553  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.537  10.421  -5.058  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.870  11.498  -4.023  1.00  0.00           C  
ATOM    342  CD  ARG A  24       3.993  12.737  -4.229  1.00  0.00           C  
ATOM    343  NE  ARG A  24       2.648  12.532  -3.663  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       1.540  12.328  -4.384  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       1.580  12.278  -5.710  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       0.374  12.167  -3.769  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.894   9.074  -7.697  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.212  11.778  -6.598  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.458  10.400  -5.210  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.863   9.446  -4.694  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.694  11.108  -3.020  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       5.921  11.777  -4.113  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       4.455  13.585  -3.722  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.920  12.966  -5.292  1.00  0.00           H  
ATOM    355  HE  ARG A  24       2.562  12.570  -2.657  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       2.455  12.392  -6.200  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       0.732  12.115  -6.235  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       0.323  12.196  -2.761  1.00  0.00           H  
ATOM    359 HH22 ARG A  24      -0.462  12.018  -4.316  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.624  11.159  -6.026  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.038  10.817  -5.928  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.336  10.046  -4.640  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.671  10.249  -3.624  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.894  12.084  -6.058  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.689  12.991  -4.846  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.375  11.734  -6.168  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.348  12.115  -5.856  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.286  10.165  -6.766  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.595  12.621  -6.958  1.00  0.00           H  
ATOM    370 HG11 VAL A  25       8.632  13.242  -4.754  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.023  12.478  -3.945  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      10.269  13.903  -4.983  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.951  12.647  -6.320  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.715  11.247  -5.254  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.532  11.069  -7.017  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.336   9.167  -4.693  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.781   8.389  -3.540  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.295   8.474  -3.370  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.978   9.053  -4.214  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.300   6.929  -3.647  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.838   6.866  -4.098  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.159   6.147  -4.644  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.817   9.022  -5.570  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.324   8.822  -2.651  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.384   6.459  -2.666  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.743   7.264  -5.108  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.502   5.829  -4.096  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.222   7.449  -3.414  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      11.096   6.615  -5.626  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.196   6.140  -4.312  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.797   5.121  -4.714  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.823   7.904  -2.283  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.251   7.943  -2.002  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.737   6.609  -1.449  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.995   5.896  -0.773  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.562   9.090  -1.036  1.00  0.00           C  
ATOM    397  CG  ARG A  27      13.870   8.887   0.317  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.246  10.041   1.243  1.00  0.00           C  
ATOM    399  NE  ARG A  27      13.646   9.876   2.572  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      14.186   9.137   3.550  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      15.327   8.478   3.356  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      13.580   9.054   4.729  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.225   7.428  -1.623  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.784   8.134  -2.933  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      15.638   9.147  -0.878  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.225  10.028  -1.479  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      12.789   8.866   0.177  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      14.199   7.947   0.760  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.331  10.085   1.336  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      13.893  10.976   0.808  1.00  0.00           H  
ATOM    411  HE  ARG A  27      12.778  10.360   2.753  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      15.801   8.526   2.465  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      15.724   7.929   4.105  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      12.717   9.553   4.887  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      13.989   8.498   5.468  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.996   6.276  -1.743  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.627   5.053  -1.287  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.053   5.182   0.172  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.337   6.283   0.645  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.831   4.770  -2.180  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.382   3.055  -1.985  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.546   6.902  -2.314  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.917   4.231  -1.382  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.552   4.934  -3.221  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.649   5.446  -1.933  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.100   4.058   0.888  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.498   4.046   2.284  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.019   4.058   2.439  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.525   4.472   3.485  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.916   2.799   2.947  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.858   3.181   0.451  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.088   4.926   2.779  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      15.830   2.814   2.858  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.321   1.909   2.465  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      17.194   2.793   4.001  1.00  0.00           H  
ATOM    436  N   SER A  30      19.753   3.608   1.413  1.00  0.00           N  
ATOM    437  CA  SER A  30      21.196   3.430   1.525  1.00  0.00           C  
ATOM    438  C   SER A  30      21.989   4.386   0.632  1.00  0.00           C  
ATOM    439  O   SER A  30      22.826   5.134   1.138  1.00  0.00           O  
ATOM    440  CB  SER A  30      21.552   1.978   1.213  1.00  0.00           C  
ATOM    441  OG  SER A  30      21.093   1.637  -0.077  1.00  0.00           O  
ATOM    442  H   SER A  30      19.303   3.359   0.544  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.486   3.626   2.557  1.00  0.00           H  
ATOM    444  HB2 SER A  30      22.634   1.859   1.251  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.091   1.317   1.947  1.00  0.00           H  
ATOM    446  HG  SER A  30      21.357   0.734  -0.270  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.740   4.374  -0.684  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.558   5.146  -1.615  1.00  0.00           C  
ATOM    449  C   CYS A  31      22.028   6.572  -1.800  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.709   7.413  -2.391  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.684   4.396  -2.944  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.164   4.531  -3.924  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.996   3.799  -1.052  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.558   5.219  -1.190  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.511   4.822  -3.514  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.889   3.345  -2.741  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.819   6.845  -1.297  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.253   8.191  -1.284  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.712   8.599  -2.654  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.293   9.741  -2.834  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.269   6.094  -0.905  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.433   8.225  -0.566  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.025   8.899  -0.983  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.719   7.675  -3.615  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.188   7.918  -4.945  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.685   8.184  -4.870  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.015   7.712  -3.954  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.476   6.702  -5.822  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.113   6.963  -7.277  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.237   8.085  -7.764  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.671   5.927  -7.977  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.100   6.760  -3.422  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.687   8.791  -5.367  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.536   6.456  -5.755  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.900   5.853  -5.457  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.583   5.021  -7.540  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.419   6.049  -8.947  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.153   8.940  -5.837  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.734   9.271  -5.881  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.191   9.094  -7.296  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.911   9.293  -8.273  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.513  10.706  -5.397  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.111  10.915  -4.004  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.702  12.284  -3.457  1.00  0.00           C  
ATOM    485  NE  ARG A  34      14.260  12.331  -3.180  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      13.720  12.981  -2.141  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.487  13.651  -1.286  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      12.403  12.956  -1.958  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.750   9.296  -6.570  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.189   8.593  -5.225  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      15.985  11.398  -6.095  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.442  10.909  -5.364  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.756  10.133  -3.332  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.198  10.865  -4.070  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.257  12.471  -2.538  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.953  13.051  -4.190  1.00  0.00           H  
ATOM    497  HE  ARG A  34      13.649  11.842  -3.817  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      15.488  13.671  -1.421  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.073  14.138  -0.505  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      11.812  12.447  -2.600  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      11.990  13.449  -1.179  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.914   8.719  -7.399  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.250   8.516  -8.677  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.738   8.593  -8.475  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.250   8.431  -7.359  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.643   7.151  -9.246  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.182   5.972  -8.448  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.038   5.290  -8.662  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.791   5.355  -7.271  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.902   4.295  -7.719  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      12.951   4.292  -6.830  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      14.964   5.590  -6.527  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.255   3.508  -5.711  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.276   4.809  -5.402  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.426   3.772  -4.995  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.376   8.567  -6.558  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.559   9.296  -9.372  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.232   7.064 -10.252  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.728   7.107  -9.333  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.333   5.493  -9.455  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.120   3.656  -7.705  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.635   6.380  -6.831  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.596   2.709  -5.405  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.178   5.010  -4.844  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.676   3.173  -4.132  1.00  0.00           H  
ATOM    526  N   THR A  36      10.996   8.845  -9.553  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.541   8.890  -9.488  1.00  0.00           C  
ATOM    528  C   THR A  36       8.892   7.513  -9.401  1.00  0.00           C  
ATOM    529  O   THR A  36       9.325   6.577 -10.068  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.954   9.722 -10.634  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.844  10.760 -10.984  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.612  10.320 -10.221  1.00  0.00           C  
ATOM    533  H   THR A  36      11.436   9.003 -10.447  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.294   9.417  -8.566  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.816   9.077 -11.501  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.483  11.227 -11.741  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.738  10.927  -9.324  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.228  10.944 -11.028  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.903   9.518 -10.018  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.852   7.394  -8.577  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.088   6.165  -8.430  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.618   6.439  -8.743  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.194   7.593  -8.781  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.259   5.634  -7.008  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.560   8.188  -8.028  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.461   5.416  -9.127  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.711   4.698  -6.898  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       8.317   5.459  -6.813  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       6.872   6.364  -6.297  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.835   5.384  -8.967  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.419   5.521  -9.251  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.560   4.368  -8.745  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.000   3.218  -8.724  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.181   5.811 -10.731  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.055   4.997 -11.662  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.620   3.743 -12.115  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.306   5.491 -12.066  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.426   2.989 -12.977  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.114   4.735 -12.925  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.674   3.486 -13.385  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.224   4.453  -8.944  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.072   6.400  -8.710  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.131   5.629 -10.966  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.386   6.867 -10.903  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.659   3.361 -11.803  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.651   6.453 -11.715  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.084   2.026 -13.328  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.077   5.114 -13.236  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.293   2.908 -14.054  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.330   4.681  -8.333  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.390   3.691  -7.835  1.00  0.00           C  
ATOM    572  C   LYS A  39      -0.173   2.871  -8.992  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.196   3.335 -10.131  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.711   4.407  -7.041  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.774   3.423  -6.547  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.634   4.063  -5.458  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.795   4.253  -4.192  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.597   4.829  -3.099  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.022   5.641  -8.372  1.00  0.00           H  
ATOM    580  HA  LYS A  39       0.919   3.016  -7.163  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.250   4.907  -6.189  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.186   5.154  -7.676  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.415   3.133  -7.380  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -1.293   2.534  -6.141  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -3.008   5.027  -5.805  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.476   3.409  -5.234  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -1.401   3.285  -3.884  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.960   4.918  -4.411  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.962   5.730  -3.375  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -3.361   4.211  -2.869  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.016   4.946  -2.282  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.631   1.651  -8.694  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -1.160   0.746  -9.707  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.509   0.179  -9.251  1.00  0.00           C  
ATOM    595  O   ASP A  40      -3.210  -0.469 -10.025  1.00  0.00           O  
ATOM    596  CB  ASP A  40      -0.135  -0.369  -9.950  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.546  -1.315 -11.080  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.222  -0.835 -12.017  1.00  0.00           O  
ATOM    599  OD2 ASP A  40      -0.173  -2.506 -10.994  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.602   1.331  -7.736  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.305   1.297 -10.636  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       0.821   0.087 -10.203  1.00  0.00           H  
ATOM    603  HB3 ASP A  40      -0.008  -0.937  -9.029  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.885   0.424  -7.987  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -4.171   0.008  -7.456  1.00  0.00           C  
ATOM    606  C   GLU A  41      -5.286   0.883  -8.034  1.00  0.00           C  
ATOM    607  O   GLU A  41      -6.454   0.497  -8.018  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -4.116   0.118  -5.931  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -5.441  -0.305  -5.300  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -5.367  -0.333  -3.773  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -4.270  -0.059  -3.233  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -6.415  -0.633  -3.158  1.00  0.00           O  
ATOM    613  H   GLU A  41      -2.267   0.916  -7.358  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -4.351  -1.031  -7.731  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -3.320  -0.527  -5.558  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.900   1.150  -5.655  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -6.214   0.403  -5.596  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -5.699  -1.297  -5.668  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.921   2.064  -8.545  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.865   3.022  -9.086  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.154   3.958 -10.065  1.00  0.00           C  
ATOM    622  O   ALA A  42      -3.926   4.035 -10.078  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -6.488   3.816  -7.938  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.943   2.317  -8.560  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.653   2.490  -9.618  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -6.993   3.135  -7.251  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -5.706   4.354  -7.402  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -7.215   4.524  -8.336  1.00  0.00           H  
ATOM    629  N   GLU A  43      -5.931   4.670 -10.882  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -5.387   5.605 -11.865  1.00  0.00           C  
ATOM    631  C   GLU A  43      -6.362   6.760 -12.114  1.00  0.00           C  
ATOM    632  O   GLU A  43      -5.968   7.811 -12.612  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -5.096   4.832 -13.157  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -4.514   5.747 -14.243  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.076   4.955 -15.477  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -4.154   3.708 -15.434  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -3.663   5.618 -16.458  1.00  0.00           O  
ATOM    638  H   GLU A  43      -6.933   4.568 -10.824  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -4.453   6.016 -11.485  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -4.379   4.041 -12.935  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.018   4.383 -13.524  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -5.270   6.472 -14.542  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -3.653   6.275 -13.836  1.00  0.00           H  
ATOM    644  N   LEU A  44      -7.640   6.561 -11.763  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -8.688   7.558 -11.955  1.00  0.00           C  
ATOM    646  C   LEU A  44      -9.609   7.579 -10.735  1.00  0.00           C  
ATOM    647  O   LEU A  44      -9.579   6.662  -9.911  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.492   7.230 -13.220  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -8.648   7.337 -14.495  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -9.454   6.799 -15.675  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -8.276   8.792 -14.779  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.907   5.682 -11.344  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -8.240   8.546 -12.060  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -9.879   6.214 -13.133  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.336   7.916 -13.295  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -7.740   6.742 -14.391  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -10.368   7.382 -15.790  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -8.859   6.869 -16.584  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -9.711   5.755 -15.494  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -7.667   9.186 -13.964  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -7.705   8.848 -15.705  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -9.181   9.393 -14.873  1.00  0.00           H  
ATOM    663  N   GLU A  45     -10.430   8.626 -10.626  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -11.371   8.768  -9.525  1.00  0.00           C  
ATOM    665  C   GLU A  45     -12.487   7.728  -9.633  1.00  0.00           C  
ATOM    666  O   GLU A  45     -12.733   7.176 -10.706  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -11.960  10.183  -9.523  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -10.872  11.245  -9.315  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -10.221  11.156  -7.932  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -10.775  10.439  -7.069  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -9.172  11.812  -7.755  1.00  0.00           O  
ATOM    672  H   GLU A  45     -10.403   9.352 -11.328  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -10.845   8.605  -8.585  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -12.453  10.365 -10.478  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -12.703  10.267  -8.731  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -10.110  11.130 -10.086  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -11.327  12.231  -9.421  1.00  0.00           H  
ATOM    678  N   LEU A  46     -13.162   7.465  -8.511  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -14.254   6.503  -8.461  1.00  0.00           C  
ATOM    680  C   LEU A  46     -15.444   7.016  -9.277  1.00  0.00           C  
ATOM    681  O   LEU A  46     -15.678   8.221  -9.353  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -14.628   6.251  -6.994  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -15.803   5.275  -6.850  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -15.430   3.888  -7.377  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -16.173   5.150  -5.374  1.00  0.00           C  
ATOM    686  H   LEU A  46     -12.922   7.945  -7.655  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -13.907   5.568  -8.899  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -13.766   5.844  -6.467  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -14.907   7.200  -6.534  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -16.668   5.650  -7.396  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -14.558   3.517  -6.840  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -16.267   3.206  -7.224  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -15.209   3.940  -8.443  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -16.435   6.134  -4.982  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -17.025   4.480  -5.267  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -15.326   4.750  -4.818  1.00  0.00           H  
ATOM    697  N   VAL A  47     -16.196   6.097  -9.888  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -17.346   6.448 -10.714  1.00  0.00           C  
ATOM    699  C   VAL A  47     -18.471   7.059  -9.877  1.00  0.00           C  
ATOM    700  O   VAL A  47     -18.619   6.731  -8.702  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -17.827   5.224 -11.507  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -16.647   4.519 -12.179  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -18.543   4.228 -10.596  1.00  0.00           C  
ATOM    704  H   VAL A  47     -15.968   5.118  -9.786  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -17.008   7.198 -11.430  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -18.525   5.550 -12.278  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -15.974   4.115 -11.423  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -17.019   3.709 -12.805  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -16.104   5.232 -12.799  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -19.434   4.689 -10.169  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -18.841   3.357 -11.178  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -17.874   3.917  -9.793  1.00  0.00           H  
ATOM    713  N   PRO A  48     -19.273   7.951 -10.475  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -20.403   8.580  -9.815  1.00  0.00           C  
ATOM    715  C   PRO A  48     -21.508   7.559  -9.553  1.00  0.00           C  
ATOM    716  O   PRO A  48     -21.551   6.504 -10.192  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -20.877   9.677 -10.765  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -20.418   9.195 -12.145  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -19.140   8.411 -11.845  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -20.089   9.024  -8.869  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -21.960   9.799 -10.731  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -20.373  10.612 -10.521  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -21.171   8.530 -12.567  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -20.224  10.035 -12.812  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -19.044   7.572 -12.533  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -18.274   9.068 -11.930  1.00  0.00           H  
ATOM    727  N   ARG A  49     -22.405   7.879  -8.615  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -23.519   7.006  -8.261  1.00  0.00           C  
ATOM    729  C   ARG A  49     -24.562   6.992  -9.380  1.00  0.00           C  
ATOM    730  O   ARG A  49     -24.897   8.090  -9.874  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -24.147   7.473  -6.945  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -23.115   7.512  -5.810  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -22.505   6.131  -5.570  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -21.559   6.166  -4.449  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -20.246   6.355  -4.589  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -19.712   6.535  -5.796  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -19.459   6.368  -3.518  1.00  0.00           N  
ATOM    738  H   ARG A  49     -22.321   8.759  -8.130  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -23.145   5.989  -8.137  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -24.564   8.471  -7.080  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -24.951   6.792  -6.671  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -22.320   8.215  -6.060  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -23.609   7.847  -4.897  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -23.302   5.422  -5.340  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -21.990   5.799  -6.470  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -21.930   6.024  -3.521  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -20.300   6.521  -6.617  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -18.717   6.684  -5.894  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -19.857   6.235  -2.600  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -18.465   6.510  -3.618  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.860   2.648  -3.692  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.496  -0.845  -0.724  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.135  -0.940  -2.051  1.00  0.00           C  
ATOM      3  C   MET A   1       5.641  -1.098  -1.907  1.00  0.00           C  
ATOM      4  O   MET A   1       6.212  -0.685  -0.898  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.776   0.280  -2.907  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.475   0.225  -4.267  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.815   1.384  -5.492  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.290   2.943  -4.705  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.678  -1.686  -0.195  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.499  -0.725  -0.830  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.874  -0.050  -0.228  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.749  -1.830  -2.549  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.697   0.298  -3.061  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.075   1.189  -2.385  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.536   0.436  -4.129  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.370  -0.784  -4.666  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.800   3.023  -3.735  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.371   2.969  -4.570  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.978   3.774  -5.339  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.292  -1.689  -2.915  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.734  -1.873  -2.902  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.316  -1.430  -4.243  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.678  -1.576  -5.284  1.00  0.00           O  
ATOM     24  CB  ILE A   2       8.057  -3.340  -2.575  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.424  -3.420  -1.887  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.059  -4.222  -3.825  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.595  -4.772  -1.189  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.787  -2.026  -3.722  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.155  -1.242  -2.120  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.303  -3.710  -1.881  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.214  -3.274  -2.624  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.490  -2.638  -1.131  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.891  -3.941  -4.472  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.167  -5.267  -3.537  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.120  -4.094  -4.364  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      10.554  -4.794  -0.672  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.796  -4.913  -0.461  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.568  -5.576  -1.925  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.534  -0.884  -4.214  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.191  -0.333  -5.391  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.626  -0.842  -5.477  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.252  -1.107  -4.450  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.164   1.195  -5.314  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.733   1.746  -5.266  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.782   3.217  -4.872  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.057   1.630  -6.632  1.00  0.00           C  
ATOM     47  H   LEU A   3      10.030  -0.830  -3.336  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.656  -0.645  -6.288  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.689   1.500  -4.409  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.680   1.615  -6.178  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.149   1.203  -4.523  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.344   3.771  -5.624  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.769   3.614  -4.810  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.272   3.314  -3.903  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.981   0.581  -6.917  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.061   2.068  -6.573  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.644   2.174  -7.372  1.00  0.00           H  
ATOM     58  N   THR A   4      12.148  -0.977  -6.697  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.538  -1.364  -6.916  1.00  0.00           C  
ATOM     60  C   THR A   4      14.465  -0.172  -7.137  1.00  0.00           C  
ATOM     61  O   THR A   4      14.126   0.741  -7.893  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.662  -2.393  -8.043  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.539  -3.246  -8.048  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.933  -3.221  -7.881  1.00  0.00           C  
ATOM     65  H   THR A   4      11.575  -0.798  -7.510  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.869  -1.861  -6.004  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.700  -1.868  -8.998  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.597  -3.820  -8.816  1.00  0.00           H  
ATOM     69 HG21 THR A   4      15.005  -3.944  -8.693  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.805  -2.567  -7.910  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.907  -3.747  -6.927  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.632  -0.177  -6.484  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.603   0.896  -6.637  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.380   0.722  -7.946  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.858  -0.375  -8.229  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.554   0.898  -5.446  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.746   2.253  -5.642  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.854  -0.940  -5.860  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.067   1.845  -6.644  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.985   1.037  -4.526  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.080  -0.056  -5.400  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.517   1.789  -8.746  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.314   1.780  -9.959  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.793   1.523  -9.663  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.540   1.150 -10.566  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.137   3.171 -10.578  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.890   3.745  -9.910  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.873   3.068  -8.547  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.928   1.017 -10.633  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.999   3.794 -10.342  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      18.009   3.097 -11.658  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.944   4.830  -9.818  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      16.006   3.445 -10.473  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.430   3.663  -7.823  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.843   2.944  -8.211  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.218   1.720  -8.411  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.625   1.624  -8.039  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.898   0.425  -7.132  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.888  -0.281  -7.332  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.054   2.919  -7.342  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.819   4.147  -8.228  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.703   4.148  -9.476  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.652   3.330  -9.528  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.421   4.977 -10.374  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.547   1.965  -7.696  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.223   1.504  -8.943  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.480   3.033  -6.423  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.112   2.857  -7.086  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.771   4.180  -8.524  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.030   5.044  -7.646  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.039   0.184  -6.136  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.225  -0.938  -5.223  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.712  -2.234  -5.855  1.00  0.00           C  
ATOM    114  O   CYS A   8      21.035  -3.320  -5.378  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.496  -0.675  -3.898  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.136   0.829  -3.104  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.238   0.787  -6.006  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.290  -1.048  -5.020  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.427  -0.565  -4.082  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.652  -1.527  -3.237  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.914  -2.116  -6.926  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.336  -3.259  -7.617  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.613  -4.168  -6.621  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.646  -5.392  -6.743  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.417  -3.999  -8.407  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.682  -1.193  -7.264  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.595  -2.887  -8.325  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.165  -4.402  -7.724  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.966  -4.821  -8.963  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.893  -3.304  -9.099  1.00  0.00           H  
ATOM    131  N   SER A  10      17.964  -3.551  -5.630  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.323  -4.269  -4.542  1.00  0.00           C  
ATOM    133  C   SER A  10      15.994  -3.607  -4.193  1.00  0.00           C  
ATOM    134  O   SER A  10      15.743  -2.469  -4.581  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.270  -4.287  -3.346  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.744  -5.115  -2.333  1.00  0.00           O  
ATOM    137  H   SER A  10      17.919  -2.542  -5.623  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.128  -5.295  -4.855  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.242  -4.661  -3.667  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.381  -3.272  -2.964  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.360  -5.120  -1.598  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.140  -4.325  -3.458  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.795  -3.870  -3.141  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.791  -2.982  -1.899  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.628  -3.131  -1.008  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.878  -5.086  -2.924  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.836  -6.002  -4.152  1.00  0.00           C  
ATOM    148  CD  ARG A  11      12.288  -5.258  -5.369  1.00  0.00           C  
ATOM    149  NE  ARG A  11      12.190  -6.150  -6.531  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.126  -6.912  -6.801  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.061  -6.899  -6.003  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.122  -7.691  -7.878  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.434  -5.226  -3.110  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.416  -3.285  -3.977  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.238  -5.655  -2.068  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.869  -4.734  -2.712  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      13.840  -6.361  -4.375  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      12.196  -6.859  -3.939  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.303  -4.856  -5.136  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      12.952  -4.431  -5.620  1.00  0.00           H  
ATOM    161  HE  ARG A  11      12.980  -6.178  -7.161  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      10.051  -6.309  -5.184  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.261  -7.479  -6.215  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.927  -7.713  -8.487  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.315  -8.261  -8.085  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.829  -2.057  -1.847  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.609  -1.184  -0.701  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.146  -0.779  -0.567  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.517  -0.411  -1.560  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.556   0.017  -0.746  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.172   1.132   0.198  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.606   1.094   1.532  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.390   2.202  -0.261  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.251   2.124   2.416  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.038   3.238   0.615  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.466   3.200   1.958  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.120   4.205   2.813  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.212  -1.953  -2.640  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.858  -1.750   0.197  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.565  -0.320  -0.511  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.562   0.422  -1.759  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.211   0.270   1.880  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      12.053   2.225  -1.287  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.583   2.093   3.442  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.443   4.066   0.261  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.449   4.066   3.705  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.599  -0.845   0.648  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.165  -0.691   0.855  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.716   0.646   1.446  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.445   1.269   2.219  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.590  -1.892   1.614  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.453  -2.353   2.768  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.334  -1.741   4.024  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.376  -3.395   2.580  1.00  0.00           C  
ATOM    195  CE1 PHE A  13      10.132  -2.176   5.094  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.173  -3.825   3.651  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      11.047  -3.220   4.908  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.181  -1.027   1.454  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.713  -0.726  -0.136  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.594  -1.643   1.982  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.487  -2.722   0.916  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.632  -0.933   4.167  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.475  -3.860   1.611  1.00  0.00           H  
ATOM    204  HE1 PHE A  13      10.040  -1.706   6.062  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.880  -4.629   3.509  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.656  -3.560   5.733  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.506   1.069   1.071  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.872   2.290   1.559  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.368   2.067   1.692  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.812   1.176   1.053  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.158   3.465   0.611  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.656   3.699   0.449  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.546   3.216  -0.768  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.981   0.520   0.405  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.272   2.525   2.545  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.708   4.365   1.030  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.820   4.589  -0.157  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       9.113   3.840   1.428  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.114   2.842  -0.045  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.464   3.114  -0.683  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.769   4.063  -1.418  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.969   2.311  -1.205  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.707   2.877   2.520  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.265   2.795   2.678  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.537   3.229   1.408  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.057   4.029   0.631  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.804   3.615   3.885  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.309   3.042   5.214  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.943   1.963   5.188  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       3.049   3.698   6.247  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.204   3.574   3.058  1.00  0.00           H  
ATOM    232  HA  ASP A  15       3.005   1.753   2.863  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.160   4.639   3.781  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.715   3.627   3.901  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.329   2.701   1.195  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.555   2.998  -0.003  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.085   4.452  -0.059  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.371   4.913  -1.102  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.636   2.039  -0.099  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.193   0.593  -0.350  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.018   0.386  -0.581  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.083  -0.286  -0.298  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.935   2.065   1.874  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.196   2.837  -0.869  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.210   2.087   0.826  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.279   2.353  -0.921  1.00  0.00           H  
ATOM    247  N   SER A  17       0.194   5.174   1.059  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.209   6.572   1.135  1.00  0.00           C  
ATOM    249  C   SER A  17       0.903   7.485   0.616  1.00  0.00           C  
ATOM    250  O   SER A  17       0.664   8.663   0.343  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.556   6.905   2.586  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.971   8.252   2.690  1.00  0.00           O  
ATOM    253  H   SER A  17       0.566   4.743   1.893  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.096   6.722   0.519  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.361   6.254   2.928  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.324   6.752   3.211  1.00  0.00           H  
ATOM    257  HG  SER A  17      -1.801   8.354   2.220  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.124   6.950   0.475  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.277   7.735   0.052  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.266   7.985  -1.453  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.041   8.804  -1.939  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.569   7.012   0.455  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.631   6.758   1.965  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.632   8.069   2.752  1.00  0.00           C  
ATOM    265  CE  LYS A  18       4.802   7.763   4.243  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.816   9.005   5.036  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.264   5.970   0.672  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.243   8.700   0.556  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.624   6.056  -0.065  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.427   7.614   0.157  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.775   6.155   2.269  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.545   6.208   2.190  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.460   8.693   2.414  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.690   8.594   2.597  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       3.983   7.124   4.577  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.742   7.233   4.391  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       3.945   9.501   4.908  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.936   8.782   6.013  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.584   9.592   4.740  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.395   7.290  -2.193  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.331   7.407  -3.645  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.893   7.318  -4.144  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.092   6.567  -3.590  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.209   6.338  -4.308  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.340   6.608  -5.805  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.611   6.296  -3.697  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.757   6.653  -1.739  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.724   8.384  -3.930  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.741   5.363  -4.168  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.992   5.857  -6.253  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.361   6.561  -6.282  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.771   7.597  -5.958  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.074   7.281  -3.764  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.551   5.987  -2.653  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.222   5.576  -4.241  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.568   8.080  -5.190  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.760   8.089  -5.787  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.689   7.854  -7.296  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.388   7.602  -7.839  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.266   8.687  -5.598  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.372   7.306  -5.342  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.236   9.050  -5.593  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.838   7.934  -7.977  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.938   7.743  -9.415  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.336   8.933 -10.165  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.999   8.814 -11.341  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.434   7.619  -9.696  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.096   8.388  -8.553  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.127   8.218  -7.383  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.424   6.828  -9.708  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.694   8.051 -10.663  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.723   6.570  -9.651  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.167   9.441  -8.825  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.080   7.982  -8.321  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.097   9.135  -6.794  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.433   7.381  -6.756  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.199  10.078  -9.489  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.575  11.264 -10.063  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.948  11.100  -9.990  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.688  11.926 -10.524  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.025  12.489  -9.256  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -0.649  13.807  -9.933  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.442  13.793 -11.167  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -0.574  14.820  -9.201  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.534  10.137  -8.537  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.887  11.366 -11.102  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -2.108  12.451  -9.144  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.573  12.448  -8.264  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.412  10.035  -9.323  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.827   9.771  -9.140  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.388  10.575  -7.970  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.820  11.593  -7.576  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.758   9.380  -8.921  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.965   8.708  -8.940  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.371  10.029 -10.049  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.509  10.107  -7.415  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.168  10.750  -6.285  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.621  10.276  -6.243  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.884   9.087  -6.415  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.425  10.361  -4.999  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.489  11.448  -3.919  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.877  11.556  -3.297  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.851  12.415  -2.107  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.810  12.426  -1.177  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       7.884  11.648  -1.300  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       6.693  13.222  -0.120  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.922   9.266  -7.791  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.138  11.831  -6.421  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.376  10.197  -5.244  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.838   9.430  -4.612  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.210  12.410  -4.348  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.778  11.195  -3.132  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       6.218  10.561  -3.012  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       6.568  11.982  -4.025  1.00  0.00           H  
ATOM    355  HE  ARG A  24       5.060  13.032  -1.994  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       7.984  11.049  -2.107  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       8.601  11.661  -0.590  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.881  13.814  -0.019  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.418  13.240   0.584  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.561  11.194  -6.014  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.975  10.854  -5.942  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.306  10.084  -4.662  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.659  10.277  -3.634  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.823  12.121  -6.102  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.777  12.960  -4.828  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.275  11.761  -6.403  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.293  12.159  -5.887  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.202  10.199  -6.783  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.428  12.708  -6.931  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.341  13.880  -4.981  1.00  0.00           H  
ATOM    371 HG12 VAL A  25       8.741  13.200  -4.591  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      10.220  12.406  -4.000  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.322  11.156  -7.308  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.850  12.674  -6.551  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.703  11.205  -5.568  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.319   9.215  -4.728  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.773   8.427  -3.583  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.281   8.535  -3.400  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.973   9.081  -4.258  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.322   6.962  -3.710  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.864   6.873  -4.168  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.204   6.217  -4.713  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.799   9.082  -5.608  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.313   8.832  -2.683  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.418   6.479  -2.738  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.758   7.297  -5.167  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.555   5.828  -4.188  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.230   7.422  -3.472  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.241   6.231  -4.377  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.871   5.182  -4.796  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.138   6.693  -5.690  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.795   8.017  -2.279  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.216   8.074  -1.965  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.705   6.731  -1.424  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.996   6.066  -0.672  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.478   9.206  -0.969  1.00  0.00           C  
ATOM    397  CG  ARG A  27      15.957   9.251  -0.582  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.230  10.427   0.354  1.00  0.00           C  
ATOM    399  NE  ARG A  27      15.503  10.287   1.620  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      15.908   9.519   2.639  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      17.032   8.813   2.552  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      15.186   9.461   3.754  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.184   7.569  -1.611  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.769   8.285  -2.881  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.198  10.157  -1.421  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      13.881   9.040  -0.072  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.237   8.322  -0.084  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.557   9.365  -1.485  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      17.301  10.483   0.551  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      15.919  11.350  -0.136  1.00  0.00           H  
ATOM    411  HE  ARG A  27      14.642  10.805   1.722  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.587   8.842   1.709  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      17.332   8.239   3.328  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      14.329   9.990   3.831  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      15.492   8.882   4.523  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.921   6.347  -1.813  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.540   5.106  -1.386  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.107   5.241   0.021  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.749   6.241   0.343  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.645   4.748  -2.376  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.308   3.102  -2.031  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.447   6.940  -2.438  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.792   4.313  -1.394  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.240   4.764  -3.388  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.451   5.478  -2.314  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.873   4.232   0.859  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.433   4.191   2.199  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.876   3.678   2.173  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.568   3.735   3.191  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.568   3.284   3.070  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.298   3.459   0.556  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.429   5.198   2.614  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      15.548   3.670   3.096  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.572   2.276   2.655  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      16.974   3.262   4.081  1.00  0.00           H  
ATOM    436  N   SER A  30      19.331   3.179   1.017  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.626   2.518   0.930  1.00  0.00           C  
ATOM    438  C   SER A  30      21.659   3.326   0.145  1.00  0.00           C  
ATOM    439  O   SER A  30      22.854   3.054   0.272  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.438   1.134   0.312  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.746   0.297   1.214  1.00  0.00           O  
ATOM    442  H   SER A  30      18.763   3.229   0.183  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.011   2.388   1.942  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.875   1.222  -0.618  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.419   0.706   0.102  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.628  -0.564   0.807  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.233   4.310  -0.660  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.187   5.144  -1.390  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.688   6.580  -1.605  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.418   7.402  -2.154  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.556   4.470  -2.715  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.172   4.523  -3.889  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.244   4.486  -0.763  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.092   5.210  -0.787  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.410   4.989  -3.151  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.821   3.430  -2.522  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.456   6.891  -1.180  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.937   8.253  -1.224  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.475   8.651  -2.622  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.077   9.796  -2.831  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.857   6.170  -0.804  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.091   8.329  -0.542  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.717   8.942  -0.898  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.522   7.718  -3.577  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.052   7.957  -4.931  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.554   8.269  -4.917  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.839   7.828  -4.019  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.342   6.722  -5.783  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.076   6.976  -7.260  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.205   8.098  -7.741  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.703   5.927  -7.985  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.890   6.802  -3.361  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.587   8.812  -5.346  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.388   6.443  -5.655  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.714   5.898  -5.444  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.614   5.019  -7.554  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.512   6.041  -8.971  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.080   9.025  -5.910  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.675   9.409  -6.001  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.136   9.185  -7.410  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.869   9.328  -8.386  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.504  10.880  -5.606  1.00  0.00           C  
ATOM    483  CG  ARG A  34      15.996  11.141  -4.183  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.801  12.622  -3.851  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.287  12.934  -2.503  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      17.569  13.174  -2.204  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      18.506  13.130  -3.147  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      17.910  13.462  -0.952  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.706   9.349  -6.634  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.097   8.789  -5.315  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.072  11.502  -6.299  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.449  11.145  -5.668  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.428  10.530  -3.482  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.056  10.895  -4.106  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.338  13.227  -4.581  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      14.741  12.864  -3.912  1.00  0.00           H  
ATOM    497  HE  ARG A  34      15.600  12.962  -1.762  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      18.257  12.900  -4.100  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      19.469  13.328  -2.915  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.203  13.506  -0.232  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      18.877  13.639  -0.719  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.854   8.833  -7.507  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.176   8.643  -8.784  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.666   8.710  -8.566  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.189   8.526  -7.444  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.566   7.293  -9.383  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.141   6.096  -8.585  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      11.969   5.441  -8.733  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.820   5.439  -7.470  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.881   4.421  -7.810  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      12.997   4.374  -7.002  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.049   5.631  -6.810  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.373   3.545  -5.938  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.430   4.809  -5.736  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.596   3.767  -5.301  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.313   8.695  -6.664  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.471   9.439  -9.468  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.125   7.217 -10.377  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.650   7.257  -9.496  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.213   5.676  -9.467  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.081   3.806  -7.752  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.705   6.428  -7.129  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.726   2.744  -5.614  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.377   4.980  -5.246  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.900   3.138  -4.477  1.00  0.00           H  
ATOM    526  N   THR A  36      10.908   8.978  -9.629  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.456   9.025  -9.550  1.00  0.00           C  
ATOM    528  C   THR A  36       8.805   7.649  -9.463  1.00  0.00           C  
ATOM    529  O   THR A  36       9.209   6.724 -10.165  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.859   9.862 -10.685  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.757  10.889 -11.055  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.527  10.477 -10.252  1.00  0.00           C  
ATOM    533  H   THR A  36      11.342   9.147 -10.526  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.218   9.552  -8.626  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.695   9.216 -11.547  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.396  11.345 -11.818  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.686  11.110  -9.379  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.121  11.076 -11.067  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.822   9.684 -10.007  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.792   7.519  -8.605  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.038   6.284  -8.456  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.555   6.547  -8.715  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.122   7.701  -8.738  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.254   5.723  -7.050  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.522   8.302  -8.028  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.395   5.552  -9.181  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.716   4.780  -6.951  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       8.317   5.548  -6.889  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       6.880   6.433  -6.311  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.776   5.482  -8.912  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.347   5.591  -9.146  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.548   4.401  -8.627  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.051   3.275  -8.609  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.052   5.898 -10.615  1.00  0.00           C  
ATOM    555  CG  PHE A  38       3.924   5.132 -11.584  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.540   3.854 -12.017  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.119   5.699 -12.054  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.350   3.142 -12.911  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       5.929   4.987 -12.950  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.546   3.708 -13.382  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.184   4.558  -8.904  1.00  0.00           H  
ATOM    562  HA  PHE A  38       2.999   6.453  -8.577  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.003   5.685 -10.823  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.225   6.962 -10.776  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.620   3.416 -11.659  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.414   6.684 -11.727  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.052   2.157 -13.240  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       6.848   5.424 -13.312  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.170   3.157 -14.068  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.305   4.648  -8.205  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.450   3.605  -7.658  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.019   2.644  -8.764  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.233   3.065  -9.893  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.765   4.249  -6.983  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.707   3.199  -6.382  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -1.021   2.373  -5.285  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.458   3.258  -4.172  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.516   4.059  -3.524  1.00  0.00           N  
ATOM    579  H   LYS A  39       0.933   5.586  -8.261  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.022   3.048  -6.916  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.425   4.921  -6.195  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.324   4.824  -7.721  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.579   3.699  -5.962  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -2.050   2.528  -7.169  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -1.753   1.686  -4.860  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -0.210   1.789  -5.717  1.00  0.00           H  
ATOM    587  HE2 LYS A  39       0.016   2.621  -3.427  1.00  0.00           H  
ATOM    588  HE3 LYS A  39       0.296   3.928  -4.587  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -1.954   4.670  -4.199  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.218   3.456  -3.121  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -1.114   4.627  -2.794  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.070   1.353  -8.433  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.475   0.330  -9.385  1.00  0.00           C  
ATOM    594  C   ASP A  40      -0.941  -0.933  -8.648  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.713  -1.722  -9.188  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.723   0.008 -10.283  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.371  -0.968 -11.405  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.814  -1.003 -11.803  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.302  -1.674 -11.856  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.158   1.069  -7.492  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.295   0.710  -9.995  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.090   0.935 -10.722  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.517  -0.422  -9.670  1.00  0.00           H  
ATOM    604  N   GLU A  41      -0.469  -1.122  -7.411  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -0.827  -2.286  -6.608  1.00  0.00           C  
ATOM    606  C   GLU A  41      -2.306  -2.281  -6.216  1.00  0.00           C  
ATOM    607  O   GLU A  41      -2.847  -3.316  -5.835  1.00  0.00           O  
ATOM    608  CB  GLU A  41       0.034  -2.312  -5.346  1.00  0.00           C  
ATOM    609  CG  GLU A  41       1.482  -2.665  -5.694  1.00  0.00           C  
ATOM    610  CD  GLU A  41       2.338  -2.860  -4.442  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       1.809  -2.628  -3.332  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       3.520  -3.238  -4.607  1.00  0.00           O  
ATOM    613  H   GLU A  41       0.166  -0.449  -7.006  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -0.631  -3.189  -7.188  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -0.004  -1.336  -4.861  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -0.366  -3.061  -4.661  1.00  0.00           H  
ATOM    617  HG2 GLU A  41       1.496  -3.589  -6.273  1.00  0.00           H  
ATOM    618  HG3 GLU A  41       1.909  -1.863  -6.296  1.00  0.00           H  
ATOM    619  N   ALA A  42      -2.962  -1.119  -6.306  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -4.339  -0.980  -5.868  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.068   0.095  -6.674  1.00  0.00           C  
ATOM    622  O   ALA A  42      -6.054   0.664  -6.211  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -4.346  -0.672  -4.373  1.00  0.00           C  
ATOM    624  H   ALA A  42      -2.492  -0.305  -6.674  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -4.851  -1.927  -6.043  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -5.370  -0.646  -4.003  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -3.789  -1.445  -3.842  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -3.875   0.295  -4.194  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.578   0.372  -7.884  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -5.178   1.369  -8.760  1.00  0.00           C  
ATOM    631  C   GLU A  43      -6.433   0.810  -9.436  1.00  0.00           C  
ATOM    632  O   GLU A  43      -7.274   1.572  -9.911  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -4.129   1.805  -9.791  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -4.691   2.753 -10.859  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -5.219   4.068 -10.274  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.037   4.285  -9.055  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -5.799   4.847 -11.065  1.00  0.00           O  
ATOM    638  H   GLU A  43      -3.769  -0.133  -8.214  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.474   2.227  -8.158  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -3.306   2.293  -9.270  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -3.743   0.917 -10.292  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -3.899   2.980 -11.572  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -5.493   2.253 -11.403  1.00  0.00           H  
ATOM    644  N   LEU A  44      -6.557  -0.522  -9.485  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -7.698  -1.184 -10.096  1.00  0.00           C  
ATOM    646  C   LEU A  44      -8.966  -0.964  -9.268  1.00  0.00           C  
ATOM    647  O   LEU A  44      -8.898  -0.643  -8.083  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -7.387  -2.676 -10.289  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -7.567  -3.511  -9.009  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -7.381  -4.991  -9.351  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -6.545  -3.129  -7.937  1.00  0.00           C  
ATOM    652  H   LEU A  44      -5.837  -1.100  -9.077  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -7.857  -0.742 -11.080  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -8.069  -3.064 -11.047  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -6.369  -2.786 -10.660  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -8.572  -3.368  -8.613  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -8.109  -5.284 -10.107  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -6.376  -5.156  -9.740  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -7.524  -5.597  -8.456  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -6.741  -2.116  -7.586  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -6.636  -3.817  -7.096  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -5.539  -3.191  -8.349  1.00  0.00           H  
ATOM    663  N   GLU A  45     -10.130  -1.140  -9.901  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -11.413  -0.974  -9.233  1.00  0.00           C  
ATOM    665  C   GLU A  45     -11.631  -2.093  -8.212  1.00  0.00           C  
ATOM    666  O   GLU A  45     -11.226  -3.235  -8.437  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -12.526  -0.944 -10.281  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -13.890  -0.720  -9.626  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -15.009  -0.580 -10.659  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -14.697  -0.612 -11.870  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -16.172  -0.443 -10.220  1.00  0.00           O  
ATOM    672  H   GLU A  45     -10.134  -1.399 -10.877  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -11.411  -0.022  -8.703  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -12.324  -0.133 -10.982  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -12.536  -1.891 -10.821  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -14.120  -1.568  -8.979  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -13.850   0.185  -9.021  1.00  0.00           H  
ATOM    678  N   LEU A  46     -12.273  -1.764  -7.088  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -12.514  -2.725  -6.016  1.00  0.00           C  
ATOM    680  C   LEU A  46     -13.545  -3.769  -6.438  1.00  0.00           C  
ATOM    681  O   LEU A  46     -14.361  -3.528  -7.327  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -12.983  -1.990  -4.758  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -11.994  -0.898  -4.324  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -12.553  -0.178  -3.102  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -10.639  -1.504  -3.964  1.00  0.00           C  
ATOM    686  H   LEU A  46     -12.610  -0.822  -6.960  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -11.579  -3.239  -5.793  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -13.954  -1.537  -4.958  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -13.094  -2.712  -3.950  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -11.865  -0.178  -5.131  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -11.866   0.611  -2.794  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -13.522   0.262  -3.342  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -12.682  -0.885  -2.283  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -10.192  -1.964  -4.846  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -9.978  -0.718  -3.600  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -10.761  -2.260  -3.189  1.00  0.00           H  
ATOM    697  N   VAL A  47     -13.506  -4.938  -5.790  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -14.439  -6.022  -6.072  1.00  0.00           C  
ATOM    699  C   VAL A  47     -15.854  -5.654  -5.612  1.00  0.00           C  
ATOM    700  O   VAL A  47     -16.011  -4.892  -4.657  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -13.956  -7.321  -5.412  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -12.511  -7.616  -5.809  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -14.044  -7.227  -3.886  1.00  0.00           C  
ATOM    704  H   VAL A  47     -12.811  -5.087  -5.072  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -14.451  -6.178  -7.151  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -14.586  -8.146  -5.744  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -12.209  -8.576  -5.391  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -12.430  -7.654  -6.895  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -11.852  -6.838  -5.425  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -15.079  -7.061  -3.586  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -13.689  -8.159  -3.445  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -13.425  -6.403  -3.533  1.00  0.00           H  
ATOM    713  N   PRO A  48     -16.884  -6.189  -6.285  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -18.279  -5.926  -5.966  1.00  0.00           C  
ATOM    715  C   PRO A  48     -18.715  -6.658  -4.691  1.00  0.00           C  
ATOM    716  O   PRO A  48     -19.820  -6.428  -4.197  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -19.063  -6.431  -7.177  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -18.180  -7.545  -7.740  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -16.762  -7.076  -7.424  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -18.436  -4.855  -5.846  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -20.045  -6.809  -6.891  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -19.159  -5.629  -7.909  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -18.382  -8.481  -7.219  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -18.332  -7.662  -8.813  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -16.129  -7.932  -7.188  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -16.359  -6.526  -8.275  1.00  0.00           H  
ATOM    727  N   ARG A  49     -17.854  -7.535  -4.156  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -18.155  -8.312  -2.963  1.00  0.00           C  
ATOM    729  C   ARG A  49     -18.251  -7.407  -1.737  1.00  0.00           C  
ATOM    730  O   ARG A  49     -17.318  -6.598  -1.538  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -17.081  -9.382  -2.756  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -17.002 -10.308  -3.970  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -15.961 -11.398  -3.719  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -15.857 -12.304  -4.871  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -14.829 -12.319  -5.728  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -13.802 -11.485  -5.582  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -14.833 -13.176  -6.744  1.00  0.00           N  
ATOM    738  H   ARG A  49     -16.958  -7.677  -4.600  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -19.116  -8.808  -3.100  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -16.112  -8.906  -2.606  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -17.329  -9.967  -1.870  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -17.975 -10.768  -4.139  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -16.713  -9.734  -4.852  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -14.996 -10.933  -3.520  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -16.255 -11.975  -2.842  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -16.612 -12.960  -5.012  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -13.787 -10.837  -4.808  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -13.041 -11.502  -6.246  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -15.612 -13.808  -6.866  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -14.059 -13.199  -7.393  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.853   2.653  -3.668  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       3.248  -1.128  -0.491  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.843  -1.226  -1.837  1.00  0.00           C  
ATOM      3  C   MET A   1       5.362  -1.309  -1.738  1.00  0.00           C  
ATOM      4  O   MET A   1       5.927  -1.045  -0.676  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.411  -0.043  -2.705  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.899   1.282  -2.116  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.240   2.748  -2.956  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.022   2.550  -4.578  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.476  -1.953   0.047  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.244  -1.048  -0.558  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.616  -0.317  -0.013  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.485  -2.141  -2.307  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.825  -0.157  -3.708  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.323  -0.028  -2.771  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.595   1.332  -1.070  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.987   1.313  -2.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.765   3.400  -5.210  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.103   2.511  -4.457  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.672   1.632  -5.051  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.026  -1.673  -2.835  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.476  -1.825  -2.837  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.059  -1.251  -4.127  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.407  -1.267  -5.169  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.828  -3.306  -2.643  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.169  -3.425  -1.915  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.896  -4.055  -3.976  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.342  -4.819  -1.315  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.530  -1.862  -3.695  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.878  -1.259  -1.997  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.054  -3.760  -2.024  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.977  -3.212  -2.614  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.197  -2.699  -1.103  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.746  -3.701  -4.558  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.015  -5.122  -3.787  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.974  -3.892  -4.534  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       8.536  -5.015  -0.609  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       9.321  -5.568  -2.106  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      10.299  -4.869  -0.796  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.290  -0.743  -4.051  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.982  -0.148  -5.184  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.406  -0.697  -5.274  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.001  -1.034  -4.252  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.003   1.375  -5.032  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.595   1.973  -5.065  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.665   3.439  -4.648  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.007   1.895  -6.473  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.775  -0.768  -3.165  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.454  -0.401  -6.104  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.475   1.622  -4.081  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.599   1.811  -5.835  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.947   1.443  -4.367  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.299   3.982  -5.349  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.664   3.870  -4.657  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.083   3.516  -3.644  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.029   2.377  -6.490  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       8.673   2.403  -7.170  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       7.905   0.852  -6.775  1.00  0.00           H  
ATOM     58  N   THR A   4      11.947  -0.785  -6.493  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.323  -1.218  -6.716  1.00  0.00           C  
ATOM     60  C   THR A   4      14.275  -0.065  -7.008  1.00  0.00           C  
ATOM     61  O   THR A   4      13.949   0.825  -7.793  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.389  -2.305  -7.793  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.252  -3.139  -7.705  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.656  -3.140  -7.635  1.00  0.00           C  
ATOM     65  H   THR A   4      11.395  -0.539  -7.303  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.668  -1.679  -5.790  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.390  -1.823  -8.771  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.272  -3.750  -8.446  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.652  -3.637  -6.665  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.694  -3.892  -8.423  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.538  -2.503  -7.710  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.455  -0.077  -6.379  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.448   0.964  -6.587  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.174   0.748  -7.914  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.598  -0.370  -8.208  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.439   0.947  -5.430  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.671   2.258  -5.679  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.679  -0.825  -5.740  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.945   1.931  -6.586  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.905   1.116  -4.494  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.930  -0.025  -5.387  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.327   1.804  -8.728  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.094   1.762  -9.960  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.575   1.474  -9.708  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.292   1.086 -10.629  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.934   3.150 -10.591  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.722   3.764  -9.894  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.728   3.104  -8.519  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.674   1.006 -10.623  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.816   3.755 -10.387  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.763   3.071 -11.665  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.809   4.849  -9.813  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.812   3.483 -10.422  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.335   3.682  -7.823  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.707   3.019  -8.147  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.038   1.663  -8.465  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.455   1.539  -8.138  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.729   0.352  -7.220  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.710  -0.363  -7.419  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.939   2.833  -7.485  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.710   4.039  -8.398  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.548   3.983  -9.677  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.474   3.145  -9.737  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.250   4.790 -10.586  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.400   1.923  -7.728  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.019   1.381  -9.058  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.396   2.983  -6.552  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.001   2.755  -7.252  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.651   4.093  -8.655  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.973   4.945  -7.852  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.877   0.133  -6.211  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.054  -0.988  -5.297  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.508  -2.274  -5.922  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.832  -3.369  -5.460  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.347  -0.711  -3.964  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.051   0.767  -3.164  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.089   0.750  -6.081  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.119  -1.119  -5.103  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.278  -0.567  -4.122  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.484  -1.571  -3.308  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.682  -2.138  -6.964  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.060  -3.260  -7.648  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.345  -4.157  -6.641  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.328  -5.379  -6.783  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.100  -4.016  -8.477  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.463  -1.208  -7.292  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.312  -2.856  -8.330  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.851  -4.447  -7.814  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.610  -4.807  -9.043  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.582  -3.321  -9.165  1.00  0.00           H  
ATOM    131  N   SER A  10      17.752  -3.536  -5.618  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.118  -4.244  -4.520  1.00  0.00           C  
ATOM    133  C   SER A  10      15.817  -3.548  -4.142  1.00  0.00           C  
ATOM    134  O   SER A  10      15.645  -2.358  -4.405  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.083  -4.289  -3.340  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.554  -5.115  -2.325  1.00  0.00           O  
ATOM    137  H   SER A  10      17.751  -2.526  -5.594  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.891  -5.262  -4.835  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.039  -4.687  -3.682  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.229  -3.279  -2.958  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.189  -5.159  -1.606  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.898  -4.296  -3.520  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.572  -3.793  -3.200  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.560  -3.053  -1.865  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.374  -3.333  -0.984  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.575  -4.951  -3.191  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.485  -5.593  -4.573  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.350  -6.621  -4.589  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.261  -7.288  -5.892  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.586  -6.793  -6.938  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.949  -5.626  -6.849  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.552  -7.473  -8.080  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.125  -5.246  -3.267  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.268  -3.087  -3.973  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.882  -5.699  -2.459  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.594  -4.568  -2.910  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.290  -4.819  -5.317  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.426  -6.088  -4.814  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.537  -7.374  -3.823  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.410  -6.118  -4.368  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.736  -8.174  -5.995  1.00  0.00           H  
ATOM    162 HH11 ARG A  11       9.980  -5.100  -5.987  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.432  -5.272  -7.641  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.038  -8.355  -8.157  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.037  -7.111  -8.869  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.626  -2.112  -1.728  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.407  -1.360  -0.507  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.948  -0.940  -0.359  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.348  -0.455  -1.317  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.375  -0.179  -0.418  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.019   0.833   0.646  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.484   0.660   1.957  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.229   1.946   0.319  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.165   1.601   2.950  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.914   2.895   1.302  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.377   2.724   2.622  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.067   3.645   3.579  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.028  -1.901  -2.515  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.633  -2.021   0.330  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.377  -0.560  -0.227  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.391   0.331  -1.381  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.090  -0.198   2.207  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.866   2.072  -0.690  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.524   1.462   3.959  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.311   3.756   1.054  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.434   3.430   4.440  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.374  -1.124   0.832  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.942  -0.967   1.037  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.499   0.341   1.691  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.214   0.908   2.514  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.359  -2.196   1.731  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.224  -2.729   2.854  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.110  -2.187   4.143  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.142  -3.760   2.608  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.910  -2.681   5.183  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.940  -4.251   3.647  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.822  -3.713   4.936  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.935  -1.404   1.624  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.486  -0.945   0.047  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.367  -1.960   2.117  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.244  -2.990   0.993  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.408  -1.388   4.334  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.234  -4.174   1.614  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.828  -2.261   6.175  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.645  -5.046   3.454  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.432  -4.094   5.742  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.305   0.806   1.308  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.689   2.018   1.841  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.178   1.836   1.922  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.624   0.930   1.300  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.038   3.228   0.963  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.550   3.410   0.836  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.440   3.087  -0.439  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.780   0.297   0.611  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.071   2.193   2.847  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.616   4.118   1.431  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.752   4.323   0.276  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.990   3.490   1.830  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.981   2.558   0.310  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.355   3.016  -0.364  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.695   3.963  -1.035  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.839   2.193  -0.918  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.510   2.703   2.685  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.059   2.676   2.799  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.383   3.045   1.481  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.947   3.780   0.672  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.600   3.601   3.929  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.058   3.118   5.307  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.640   2.012   5.384  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.812   3.871   6.276  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.019   3.404   3.205  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.761   1.660   3.056  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.992   4.602   3.748  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.511   3.648   3.925  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.170   2.537   1.257  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.432   2.809   0.028  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.009   4.270  -0.070  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.471   4.707  -1.122  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.778   1.870  -0.068  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.374   0.402  -0.202  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.843   0.136  -0.322  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.296  -0.443  -0.184  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.743   1.941   1.952  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.094   2.607  -0.814  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.396   1.996   0.821  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.367   2.151  -0.941  1.00  0.00           H  
ATOM    247  N   SER A  17       0.127   5.025   1.025  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.226   6.435   1.051  1.00  0.00           C  
ATOM    249  C   SER A  17       0.941   7.301   0.576  1.00  0.00           C  
ATOM    250  O   SER A  17       0.763   8.496   0.338  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.633   6.816   2.472  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.461   6.638   3.346  1.00  0.00           O  
ATOM    253  H   SER A  17       0.494   4.615   1.873  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.078   6.602   0.392  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.947   7.860   2.490  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.461   6.183   2.793  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.186   6.878   4.234  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.133   6.708   0.442  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.329   7.430   0.032  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.301   7.726  -1.467  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.043   8.586  -1.938  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.553   6.582   0.408  1.00  0.00           C  
ATOM    263  CG  LYS A  18       5.871   7.223  -0.028  1.00  0.00           C  
ATOM    264  CD  LYS A  18       6.068   8.586   0.644  1.00  0.00           C  
ATOM    265  CE  LYS A  18       7.342   9.250   0.128  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       7.224   9.561  -1.312  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.229   5.722   0.634  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.366   8.376   0.572  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.571   6.433   1.487  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.472   5.607  -0.074  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.687   6.562   0.260  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.884   7.336  -1.112  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.220   9.236   0.431  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       6.141   8.445   1.722  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       7.517  10.172   0.681  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       8.185   8.579   0.294  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.447  10.188  -1.463  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       8.072   9.997  -1.648  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       7.066   8.709  -1.831  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.451   7.019  -2.215  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.369   7.156  -3.666  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.921   7.137  -4.142  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.080   6.465  -3.549  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.198   6.063  -4.353  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.346   6.364  -5.844  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.596   5.952  -3.738  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.836   6.349  -1.774  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.799   8.119  -3.938  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.688   5.107  -4.232  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.965   5.596  -6.308  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.365   6.361  -6.319  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.818   7.339  -5.974  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.177   5.210  -4.287  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.098   6.917  -3.806  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       4.520   5.642  -2.696  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.631   7.875  -5.216  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.701   7.920  -5.800  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.654   7.623  -7.296  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.414   7.344  -7.844  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.355   8.425  -5.657  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.344   7.184  -5.318  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.136   8.907  -5.646  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.811   7.678  -7.964  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.927   7.423  -9.389  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.289   8.563 -10.189  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.893   8.367 -11.339  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.430   7.330  -9.657  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.066   8.158  -8.537  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.089   8.009  -7.372  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.446   6.480  -9.647  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.690   7.732 -10.635  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.753   6.293  -9.567  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.119   9.204  -8.836  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.055   7.778  -8.279  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.026   8.941  -6.810  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.403   7.198  -6.715  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.189   9.745  -9.579  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.515  10.885 -10.179  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.004  10.797 -10.038  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.727  11.644 -10.564  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.054  12.178  -9.561  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.514  12.443  -9.939  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.060  11.673 -10.759  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.070  13.427  -9.400  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.581   9.877  -8.658  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.746  10.898 -11.244  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.969  12.119  -8.475  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.446  13.014  -9.907  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.484   9.774  -9.324  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.903   9.569  -9.090  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.414  10.437  -7.944  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.779  11.421  -7.563  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.841   9.103  -8.927  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.067   8.522  -8.836  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.466   9.798  -9.994  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.571  10.060  -7.393  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.216  10.783  -6.305  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.691  10.407  -6.270  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.044   9.267  -6.571  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.537  10.413  -4.983  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.056  11.252  -3.809  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.727  12.734  -4.015  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.158  13.534  -2.861  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.383  13.795  -1.802  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.143  13.313  -1.734  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       4.850  14.540  -0.805  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.037   9.237  -7.747  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.121  11.854  -6.485  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.461  10.563  -5.075  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.734   9.361  -4.779  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.584  10.908  -2.888  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.136  11.131  -3.716  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.238  13.099  -4.906  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.653  12.849  -4.161  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.092  13.917  -2.879  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       2.783  12.745  -2.487  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       2.567  13.508  -0.928  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.788  14.911  -0.853  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.265  14.739  -0.006  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.557  11.351  -5.904  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.989  11.092  -5.837  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.359  10.276  -4.600  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.696  10.375  -3.565  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.763  12.409  -5.938  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.695  13.181  -4.624  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.228  12.143  -6.281  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.216  12.270  -5.658  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.255  10.490  -6.707  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.326  13.017  -6.730  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.194  12.613  -3.837  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.190  14.145  -4.736  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.652  13.346  -4.354  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.290  11.577  -7.211  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.751  13.092  -6.401  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.700  11.576  -5.478  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.421   9.472  -4.708  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.907   8.642  -3.612  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.426   8.719  -3.493  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.097   9.219  -4.394  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.424   7.195  -3.769  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.943   7.142  -4.144  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.233   6.468  -4.845  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.916   9.421  -5.587  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.484   9.025  -2.683  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.562   6.670  -2.823  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.618   6.102  -4.190  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.359   7.665  -3.385  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.786   7.606  -5.117  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      11.123   6.986  -5.798  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.287   6.437  -4.569  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.873   5.444  -4.951  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.966   8.220  -2.377  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.401   8.251  -2.123  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.871   6.931  -1.523  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.163   6.316  -0.723  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.727   9.437  -1.213  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.224   9.475  -0.889  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.560  10.716  -0.060  1.00  0.00           C  
ATOM    399  NE  ARG A  27      15.834  10.721   1.218  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      16.199  10.007   2.288  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      17.271   9.221   2.249  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      15.479  10.080   3.405  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.368   7.805  -1.678  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.919   8.392  -3.070  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.441  10.362  -1.714  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.158   9.345  -0.288  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.498   8.583  -0.326  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.790   9.507  -1.819  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      17.632  10.742   0.132  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.285  11.603  -0.631  1.00  0.00           H  
ATOM    411  HE  ARG A  27      15.008  11.299   1.288  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.824   9.159   1.406  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      17.536   8.686   3.064  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      14.658  10.667   3.441  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      15.754   9.551   4.220  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.070   6.503  -1.918  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.653   5.250  -1.468  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.228   5.398  -0.065  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.900   6.385   0.238  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.755   4.857  -2.443  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.357   3.192  -2.073  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.605   7.063  -2.567  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.885   4.476  -1.473  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.359   4.877  -3.459  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.585   5.561  -2.373  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.963   4.413   0.792  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.534   4.375   2.127  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.957   3.818   2.100  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.663   3.888   3.105  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.642   3.518   3.024  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.364   3.651   0.505  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.565   5.388   2.529  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.626   2.495   2.646  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.041   3.520   4.037  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.630   3.922   3.034  1.00  0.00           H  
ATOM    436  N   SER A  30      19.389   3.262   0.961  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.661   2.552   0.881  1.00  0.00           C  
ATOM    438  C   SER A  30      21.718   3.300   0.068  1.00  0.00           C  
ATOM    439  O   SER A  30      22.904   2.988   0.200  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.423   1.160   0.291  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.728   0.362   1.226  1.00  0.00           O  
ATOM    442  H   SER A  30      18.814   3.300   0.131  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.046   2.424   1.892  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.842   1.238  -0.628  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.385   0.699   0.067  1.00  0.00           H  
ATOM    446  HG  SER A  30      18.847   0.727   1.342  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.322   4.274  -0.764  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.298   5.053  -1.521  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.853   6.503  -1.754  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.603   7.288  -2.337  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.632   4.339  -2.839  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.251   4.430  -4.008  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.337   4.476  -0.868  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.217   5.092  -0.937  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.511   4.809  -3.280  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.846   3.290  -2.636  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.650   6.868  -1.300  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.188   8.250  -1.347  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.733   8.662  -2.746  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.418   9.830  -2.969  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.032   6.175  -0.903  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.352   8.362  -0.656  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.000   8.904  -1.031  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.696   7.714  -3.686  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.222   7.968  -5.037  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.763   8.435  -4.998  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.027   8.094  -4.074  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.361   6.687  -5.856  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.086   6.924  -7.336  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.249   8.033  -7.833  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.669   5.880  -8.038  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.004   6.780  -3.461  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.833   8.753  -5.484  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.373   6.303  -5.737  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.658   5.946  -5.474  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.552   4.982  -7.589  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.466   5.991  -9.021  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.346   9.212  -6.000  1.00  0.00           N  
ATOM    479  CA  ARG A  34      16.009   9.788  -6.036  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.415   9.681  -7.439  1.00  0.00           C  
ATOM    481  O   ARG A  34      16.101   9.955  -8.424  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.089  11.249  -5.571  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.726  11.938  -5.670  1.00  0.00           C  
ATOM    484  CD  ARG A  34      14.820  13.373  -5.158  1.00  0.00           C  
ATOM    485  NE  ARG A  34      15.717  14.182  -5.995  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      16.848  14.744  -5.562  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      17.249  14.596  -4.300  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      17.589  15.467  -6.397  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.972   9.418  -6.765  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.365   9.240  -5.349  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.436  11.279  -4.538  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.803  11.782  -6.199  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.392  11.949  -6.707  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      14.004  11.391  -5.066  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      13.826  13.822  -5.167  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.177  13.360  -4.128  1.00  0.00           H  
ATOM    497  HE  ARG A  34      15.447  14.323  -6.958  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      16.697  14.049  -3.656  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      18.109  15.026  -3.991  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.299  15.583  -7.358  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      18.443  15.900  -6.074  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.146   9.281  -7.520  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.446   9.130  -8.790  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.938   9.138  -8.544  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.487   8.916  -7.422  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.872   7.817  -9.453  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.435   6.568  -8.749  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.331   5.851  -9.050  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      14.027   5.903  -7.591  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.210   4.788  -8.182  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.225   4.774  -7.254  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.164   6.134  -6.790  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.528   3.927  -6.184  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.476   5.290  -5.713  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.664   4.187  -5.406  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.634   9.067  -6.675  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.711   9.961  -9.445  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.455   7.799 -10.461  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.958   7.803  -9.537  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.644   6.077  -9.853  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.457   4.118  -8.242  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.807   6.973  -7.009  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.895   3.082  -5.958  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.350   5.492  -5.112  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.915   3.540  -4.578  1.00  0.00           H  
ATOM    526  N   THR A  36      11.156   9.397  -9.593  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.702   9.374  -9.504  1.00  0.00           C  
ATOM    528  C   THR A  36       9.118   7.965  -9.474  1.00  0.00           C  
ATOM    529  O   THR A  36       9.595   7.078 -10.184  1.00  0.00           O  
ATOM    530  CB  THR A  36       9.063  10.230 -10.604  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.905  11.325 -10.910  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.700  10.745 -10.152  1.00  0.00           C  
ATOM    533  H   THR A  36      11.574   9.609 -10.487  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.435   9.848  -8.558  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.934   9.619 -11.497  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.528  11.796 -11.656  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.028   9.904  -9.976  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.811  11.320  -9.232  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.275  11.383 -10.927  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.084   7.762  -8.658  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.397   6.484  -8.545  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.912   6.676  -8.832  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.418   7.803  -8.834  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.611   5.911  -7.148  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.749   8.521  -8.083  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.807   5.787  -9.276  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.162   6.574  -6.409  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       7.147   4.927  -7.080  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.680   5.821  -6.951  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.195   5.578  -9.072  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.766   5.617  -9.323  1.00  0.00           C  
ATOM    552  C   PHE A  38       3.026   4.368  -8.857  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.586   3.273  -8.872  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.473   5.961 -10.786  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.391   5.278 -11.773  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       4.067   4.006 -12.273  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.570   5.913 -12.198  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.914   3.374 -13.193  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.421   5.278 -13.113  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       6.093   4.010 -13.612  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.651   4.676  -9.084  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.361   6.438  -8.731  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.438   5.706 -11.014  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.588   7.038 -10.909  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       3.161   3.520 -11.943  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.825   6.892 -11.820  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.658   2.399 -13.579  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.328   5.766 -13.436  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.745   3.524 -14.321  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.767   4.534  -8.441  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.967   3.429  -7.939  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.537   2.509  -9.078  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.347   2.960 -10.205  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.237   3.985  -7.172  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.141   2.851  -6.686  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.114   3.360  -5.621  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.333   3.700  -4.348  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.229   4.182  -3.280  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.350   5.453  -8.468  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.577   2.849  -7.247  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.134   4.559  -6.323  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.814   4.642  -7.822  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.710   2.458  -7.530  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.535   2.054  -6.257  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.629   4.248  -5.987  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -2.841   2.579  -5.402  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.802   2.808  -4.014  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.595   4.471  -4.569  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -1.690   4.405  -2.455  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.719   5.011  -3.584  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.904   3.466  -3.052  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.386   1.218  -8.774  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.015   0.220  -9.761  1.00  0.00           C  
ATOM    594  C   ASP A  40      -0.615  -1.000  -9.052  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.347  -1.781  -9.659  1.00  0.00           O  
ATOM    596  CB  ASP A  40       1.226  -0.190 -10.567  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.891  -1.129 -11.723  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.269  -1.096 -12.186  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.809  -1.871 -12.136  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.552   0.918  -7.824  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -0.758   0.656 -10.428  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.692   0.706 -10.976  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.938  -0.676  -9.900  1.00  0.00           H  
ATOM    604  N   GLU A  41      -0.306  -1.168  -7.762  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -0.812  -2.287  -6.977  1.00  0.00           C  
ATOM    606  C   GLU A  41      -2.313  -2.154  -6.715  1.00  0.00           C  
ATOM    607  O   GLU A  41      -2.971  -3.138  -6.380  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -0.070  -2.345  -5.644  1.00  0.00           C  
ATOM    609  CG  GLU A  41       1.406  -2.686  -5.866  1.00  0.00           C  
ATOM    610  CD  GLU A  41       2.158  -2.852  -4.545  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       1.517  -2.699  -3.482  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       3.375  -3.132  -4.613  1.00  0.00           O  
ATOM    613  H   GLU A  41       0.303  -0.508  -7.301  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -0.634  -3.216  -7.519  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -0.148  -1.376  -5.151  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -0.537  -3.101  -5.014  1.00  0.00           H  
ATOM    617  HG2 GLU A  41       1.473  -3.614  -6.433  1.00  0.00           H  
ATOM    618  HG3 GLU A  41       1.878  -1.891  -6.440  1.00  0.00           H  
ATOM    619  N   ALA A  42      -2.852  -0.944  -6.865  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -4.245  -0.669  -6.553  1.00  0.00           C  
ATOM    621  C   ALA A  42      -4.743   0.560  -7.318  1.00  0.00           C  
ATOM    622  O   ALA A  42      -5.667   1.243  -6.878  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -4.389  -0.487  -5.043  1.00  0.00           C  
ATOM    624  H   ALA A  42      -2.277  -0.178  -7.189  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -4.841  -1.524  -6.874  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -3.824   0.390  -4.728  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -5.440  -0.361  -4.783  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -3.996  -1.368  -4.535  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.122   0.843  -8.465  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -4.473   1.997  -9.282  1.00  0.00           C  
ATOM    631  C   GLU A  43      -5.843   1.796  -9.947  1.00  0.00           C  
ATOM    632  O   GLU A  43      -6.460   2.761 -10.394  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -3.353   2.232 -10.305  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -3.658   3.414 -11.238  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.454   3.006 -12.478  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -4.596   1.785 -12.719  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -4.914   3.935 -13.184  1.00  0.00           O  
ATOM    638  H   GLU A  43      -3.386   0.234  -8.793  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -4.535   2.872  -8.636  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -2.437   2.457  -9.760  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -3.189   1.330 -10.895  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -4.202   4.178 -10.684  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -2.709   3.839 -11.564  1.00  0.00           H  
ATOM    644  N   LEU A  44      -6.313   0.546 -10.009  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -7.616   0.213 -10.570  1.00  0.00           C  
ATOM    646  C   LEU A  44      -8.140  -1.066  -9.930  1.00  0.00           C  
ATOM    647  O   LEU A  44      -7.358  -1.953  -9.583  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -7.484   0.075 -12.092  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -8.799  -0.362 -12.750  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -9.878   0.702 -12.569  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -8.564  -0.573 -14.245  1.00  0.00           C  
ATOM    652  H   LEU A  44      -5.754  -0.213  -9.648  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -8.309   1.025 -10.347  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -7.174   1.031 -12.514  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -6.717  -0.666 -12.315  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -9.137  -1.304 -12.319  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -9.537   1.648 -12.991  1.00  0.00           H  
ATOM    658 HD12 LEU A  44     -10.787   0.391 -13.085  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -10.100   0.833 -11.510  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -7.788  -1.325 -14.386  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -9.487  -0.908 -14.718  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -8.249   0.365 -14.701  1.00  0.00           H  
ATOM    663  N   GLU A  45      -9.459  -1.167  -9.773  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -10.102  -2.329  -9.177  1.00  0.00           C  
ATOM    665  C   GLU A  45     -11.531  -2.455  -9.703  1.00  0.00           C  
ATOM    666  O   GLU A  45     -12.174  -1.449 -10.007  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -10.064  -2.198  -7.646  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -10.873  -3.280  -6.919  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -10.321  -4.691  -7.143  1.00  0.00           C  
ATOM    670  OE1 GLU A  45      -9.303  -4.821  -7.857  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -10.930  -5.632  -6.588  1.00  0.00           O  
ATOM    672  H   GLU A  45     -10.057  -0.410 -10.074  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -9.552  -3.221  -9.476  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -9.029  -2.241  -7.307  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -10.472  -1.226  -7.370  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -10.858  -3.062  -5.852  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -11.909  -3.244  -7.257  1.00  0.00           H  
ATOM    678  N   LEU A  46     -12.029  -3.691  -9.808  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -13.364  -3.957 -10.324  1.00  0.00           C  
ATOM    680  C   LEU A  46     -14.428  -3.377  -9.392  1.00  0.00           C  
ATOM    681  O   LEU A  46     -14.278  -3.412  -8.171  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -13.537  -5.472 -10.503  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -14.937  -5.850 -10.998  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -15.188  -5.295 -12.402  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -15.045  -7.374 -11.046  1.00  0.00           C  
ATOM    686  H   LEU A  46     -11.465  -4.479  -9.523  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -13.459  -3.483 -11.301  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -12.795  -5.834 -11.215  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -13.359  -5.957  -9.543  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -15.691  -5.464 -10.312  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -14.421  -5.669 -13.081  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -16.168  -5.617 -12.751  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -15.152  -4.207 -12.383  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -14.886  -7.779 -10.046  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -16.039  -7.657 -11.393  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -14.296  -7.778 -11.726  1.00  0.00           H  
ATOM    697  N   VAL A  47     -15.507  -2.847  -9.971  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -16.594  -2.248  -9.203  1.00  0.00           C  
ATOM    699  C   VAL A  47     -17.307  -3.311  -8.364  1.00  0.00           C  
ATOM    700  O   VAL A  47     -17.564  -4.409  -8.862  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -17.572  -1.544 -10.152  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -18.651  -0.801  -9.368  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -16.822  -0.544 -11.034  1.00  0.00           C  
ATOM    704  H   VAL A  47     -15.592  -2.850 -10.978  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -16.160  -1.496  -8.543  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -18.049  -2.286 -10.793  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -18.188  -0.052  -8.725  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -19.328  -0.309 -10.066  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -19.217  -1.504  -8.757  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -16.097  -1.071 -11.655  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -17.531  -0.028 -11.682  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -16.303   0.184 -10.410  1.00  0.00           H  
ATOM    713  N   PRO A  48     -17.636  -3.008  -7.097  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -18.356  -3.916  -6.221  1.00  0.00           C  
ATOM    715  C   PRO A  48     -19.690  -4.364  -6.821  1.00  0.00           C  
ATOM    716  O   PRO A  48     -20.266  -3.676  -7.665  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -18.579  -3.147  -4.918  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -17.506  -2.059  -4.929  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -17.303  -1.775  -6.415  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -17.732  -4.788  -6.021  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -19.564  -2.683  -4.932  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -18.470  -3.798  -4.051  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -17.830  -1.168  -4.392  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -16.584  -2.454  -4.501  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -17.977  -0.981  -6.735  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -16.266  -1.495  -6.597  1.00  0.00           H  
ATOM    727  N   ARG A  49     -20.178  -5.527  -6.381  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -21.447  -6.079  -6.841  1.00  0.00           C  
ATOM    729  C   ARG A  49     -22.616  -5.249  -6.308  1.00  0.00           C  
ATOM    730  O   ARG A  49     -23.662  -5.231  -6.996  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -21.565  -7.543  -6.403  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -21.549  -7.681  -4.880  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -21.671  -9.158  -4.504  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -21.654  -9.333  -3.047  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -22.745  -9.312  -2.279  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -23.951  -9.126  -2.812  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -22.627  -9.479  -0.965  1.00  0.00           N  
ATOM    738  H   ARG A  49     -19.654  -6.054  -5.697  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -21.473  -6.043  -7.930  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -22.498  -7.954  -6.790  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -20.734  -8.108  -6.825  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -20.613  -7.283  -4.488  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -22.386  -7.131  -4.451  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -22.600  -9.560  -4.910  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -20.835  -9.704  -4.938  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -20.757  -9.484  -2.608  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -24.047  -9.003  -3.810  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -24.769  -9.104  -2.220  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -21.717  -9.623  -0.551  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -23.448  -9.464  -0.377  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.840   2.637  -3.734  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       3.098  -1.102  -0.737  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.729  -1.183  -2.067  1.00  0.00           C  
ATOM      3  C   MET A   1       5.238  -1.349  -1.920  1.00  0.00           C  
ATOM      4  O   MET A   1       5.775  -1.196  -0.822  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.386   0.057  -2.906  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.958   1.330  -2.280  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.331   2.862  -3.019  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.954   2.666  -4.709  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.493  -0.331  -0.217  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.260  -1.961  -0.232  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.105  -0.951  -0.842  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.338  -2.062  -2.579  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.792  -0.066  -3.910  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.302   0.149  -2.976  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.708   1.344  -1.219  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.043   1.306  -2.377  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.501   1.786  -5.166  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.694   3.548  -5.295  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.038   2.549  -4.692  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.928  -1.659  -3.018  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.371  -1.870  -2.993  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.012  -1.216  -4.218  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.393  -1.140  -5.279  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.660  -3.380  -2.920  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       8.976  -3.622  -2.176  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.740  -4.005  -4.315  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.061  -5.074  -1.703  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.453  -1.757  -3.904  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.778  -1.391  -2.102  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.852  -3.854  -2.363  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.818  -3.392  -2.826  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.009  -2.973  -1.301  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.614  -3.617  -4.837  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.821  -5.088  -4.231  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.839  -3.766  -4.880  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       8.215  -5.289  -1.049  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       9.053  -5.748  -2.558  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.987  -5.213  -1.144  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.253  -0.750  -4.057  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.988  -0.064  -5.109  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.397  -0.633  -5.220  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.960  -1.090  -4.226  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.033   1.441  -4.805  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.628   2.052  -4.753  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.714   3.470  -4.197  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.019   2.118  -6.149  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.711  -0.866  -3.164  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.483  -0.219  -6.062  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.513   1.584  -3.836  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.619   1.952  -5.570  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.983   1.461  -4.103  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.145   3.438  -3.196  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.348   4.075  -4.846  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.715   3.903  -4.146  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.039   2.593  -6.093  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       8.663   2.702  -6.807  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       7.908   1.111  -6.550  1.00  0.00           H  
ATOM     58  N   THR A   4      11.966  -0.604  -6.432  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.330  -1.069  -6.671  1.00  0.00           C  
ATOM     60  C   THR A   4      14.294   0.063  -7.011  1.00  0.00           C  
ATOM     61  O   THR A   4      13.977   0.921  -7.837  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.358  -2.178  -7.724  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.229  -3.013  -7.578  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.630  -3.013  -7.596  1.00  0.00           C  
ATOM     65  H   THR A   4      11.446  -0.243  -7.217  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.690  -1.514  -5.743  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.334  -1.723  -8.715  1.00  0.00           H  
ATOM     68  HG1 THR A   4      11.446  -2.511  -7.812  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.626  -3.792  -8.359  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.506  -2.382  -7.735  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.663  -3.471  -6.608  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.470   0.069  -6.375  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.470   1.099  -6.601  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.194   0.852  -7.928  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.608  -0.273  -8.194  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.460   1.097  -5.438  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.701   2.397  -5.717  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.687  -0.658  -5.707  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.970   2.067  -6.622  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.928   1.287  -4.506  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.952   0.127  -5.382  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.355   1.892  -8.759  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.116   1.812  -9.997  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.593   1.509  -9.742  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.294   1.082 -10.661  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.972   3.188 -10.657  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.782   3.842  -9.956  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.778   3.208  -8.572  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.684   1.041 -10.636  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.870   3.777 -10.470  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.796   3.085 -11.728  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.901   4.924  -9.893  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.865   3.576 -10.481  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.396   3.788  -7.886  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.755   3.142  -8.202  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.066   1.718  -8.511  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.480   1.562  -8.192  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.723   0.374  -7.263  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.660  -0.391  -7.481  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.992   2.854  -7.551  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.777   4.068  -8.460  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.591   3.989  -9.755  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.489   3.121  -9.837  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.300   4.806 -10.655  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.433   2.015  -7.782  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.033   1.385  -9.115  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.454   3.018  -6.616  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.053   2.750  -7.325  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.719   4.153  -8.708  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.069   4.967  -7.916  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.892   0.215  -6.227  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.055  -0.889  -5.290  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.474  -2.179  -5.870  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.775  -3.271  -5.386  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.385  -0.559  -3.950  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.123   0.940  -3.231  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.133   0.866  -6.088  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.120  -1.036  -5.116  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.314  -0.412  -4.097  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.531  -1.398  -3.270  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.643  -2.046  -6.912  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.012  -3.177  -7.582  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.305  -4.077  -6.568  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.320  -5.303  -6.699  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.046  -3.936  -8.411  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.424  -1.122  -7.255  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.253  -2.781  -8.258  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.804  -4.373  -7.759  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.551  -4.730  -8.971  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.523  -3.254  -9.114  1.00  0.00           H  
ATOM    131  N   SER A  10      17.691  -3.463  -5.554  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.072  -4.182  -4.454  1.00  0.00           C  
ATOM    133  C   SER A  10      15.738  -3.538  -4.095  1.00  0.00           C  
ATOM    134  O   SER A  10      15.554  -2.337  -4.293  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.022  -4.177  -3.262  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.512  -5.002  -2.236  1.00  0.00           O  
ATOM    137  H   SER A  10      17.660  -2.454  -5.529  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.891  -5.214  -4.755  1.00  0.00           H  
ATOM    139  HB2 SER A  10      18.998  -4.542  -3.585  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.140  -3.158  -2.892  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.120  -4.973  -1.494  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.808  -4.343  -3.573  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.457  -3.893  -3.269  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.377  -3.260  -1.884  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.158  -3.594  -0.996  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.481  -5.069  -3.376  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.460  -5.612  -4.802  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.357  -6.661  -4.929  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.328  -7.238  -6.277  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.687  -6.687  -7.313  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.030  -5.541  -7.174  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.703  -7.291  -8.496  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.043  -5.308  -3.383  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.166  -3.147  -4.009  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.778  -5.860  -2.688  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.479  -4.725  -3.117  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.268  -4.799  -5.502  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.421  -6.069  -5.038  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.542  -7.453  -4.204  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.398  -6.193  -4.707  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.823  -8.107  -6.419  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      10.021  -5.069  -6.281  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.543  -5.139  -7.963  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.204  -8.160  -8.615  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.212  -6.884  -9.280  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.420  -2.350  -1.711  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.139  -1.711  -0.437  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.683  -1.266  -0.334  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.141  -0.705  -1.285  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.126  -0.573  -0.177  1.00  0.00           C  
ATOM    171  CG  TYR A  12      12.732   0.341   0.958  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.065  -0.006   2.277  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.041   1.532   0.697  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      12.718   0.844   3.339  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.700   2.391   1.751  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.034   2.049   3.078  1.00  0.00           C  
ATOM    177  OH  TYR A  12      11.701   2.880   4.104  1.00  0.00           O  
ATOM    178  H   TYR A  12      11.851  -2.077  -2.499  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.296  -2.458   0.340  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.105  -1.004   0.030  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.200   0.034  -1.080  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      13.592  -0.930   2.468  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.767   1.790  -0.316  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      12.971   0.581   4.355  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.178   3.315   1.544  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.240   3.671   3.813  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.046  -1.514   0.813  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.609  -1.329   0.959  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.172  -0.114   1.772  1.00  0.00           C  
ATOM    190  O   PHE A  13       8.855   0.288   2.712  1.00  0.00           O  
ATOM    191  CB  PHE A  13       7.940  -2.623   1.428  1.00  0.00           C  
ATOM    192  CG  PHE A  13       8.696  -3.341   2.521  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       8.487  -2.995   3.866  1.00  0.00           C  
ATOM    194  CD2 PHE A  13       9.610  -4.354   2.193  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.196  -3.659   4.878  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.318  -5.017   3.206  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.116  -4.666   4.549  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.563  -1.864   1.608  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.221  -1.145  -0.043  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       6.931  -2.400   1.775  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       7.856  -3.298   0.576  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       7.779  -2.220   4.120  1.00  0.00           H  
ATOM    203  HD2 PHE A  13       9.773  -4.622   1.159  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.039  -3.394   5.914  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.020  -5.797   2.951  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      10.662  -5.176   5.329  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.022   0.457   1.398  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.433   1.613   2.059  1.00  0.00           C  
ATOM    209  C   VAL A  14       4.908   1.533   1.980  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.359   0.755   1.203  1.00  0.00           O  
ATOM    211  CB  VAL A  14       6.924   2.916   1.414  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.444   3.040   1.461  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.463   3.015  -0.040  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.516   0.073   0.613  1.00  0.00           H  
ATOM    215  HA  VAL A  14       6.726   1.609   3.109  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.497   3.749   1.974  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.783   2.932   2.491  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.899   2.269   0.840  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.735   4.024   1.097  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.374   2.990  -0.086  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.812   3.956  -0.466  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.868   2.181  -0.613  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.227   2.341   2.795  1.00  0.00           N  
ATOM    224  CA  ASP A  15       2.773   2.405   2.798  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.272   2.942   1.453  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.957   3.735   0.807  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.317   3.307   3.950  1.00  0.00           C  
ATOM    228  CG  ASP A  15       0.792   3.349   4.088  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       0.138   2.383   3.634  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       0.299   4.352   4.645  1.00  0.00           O  
ATOM    231  H   ASP A  15       4.722   2.948   3.432  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.378   1.401   2.956  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.749   2.937   4.879  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       2.686   4.316   3.774  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.080   2.510   1.029  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.515   2.915  -0.254  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.208   4.413  -0.316  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.006   4.950  -1.402  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.747   2.101  -0.549  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.456   0.614  -0.758  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.740   0.243  -0.740  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.436  -0.139  -0.935  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.542   1.883   1.609  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.247   2.699  -1.033  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.445   2.212   0.280  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.213   2.491  -1.454  1.00  0.00           H  
ATOM    247  N   SER A  17       0.183   5.088   0.835  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.103   6.515   0.898  1.00  0.00           C  
ATOM    249  C   SER A  17       1.089   7.340   0.408  1.00  0.00           C  
ATOM    250  O   SER A  17       0.954   8.538   0.160  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.458   6.886   2.339  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.753   8.261   2.439  1.00  0.00           O  
ATOM    253  H   SER A  17       0.356   4.600   1.703  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.962   6.727   0.260  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.324   6.305   2.656  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.389   6.650   2.983  1.00  0.00           H  
ATOM    257  HG  SER A  17      -1.566   8.430   1.958  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.259   6.706   0.269  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.476   7.389  -0.150  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.458   7.735  -1.637  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.299   8.509  -2.094  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.685   6.508   0.173  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.874   6.363   1.681  1.00  0.00           C  
ATOM    264  CD  LYS A  18       5.374   7.685   2.265  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.845   7.470   3.699  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.719   7.170   4.603  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.316   5.717   0.461  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.568   8.319   0.411  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.538   5.523  -0.271  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.584   6.959  -0.246  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.936   6.071   2.153  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.625   5.594   1.864  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       6.212   8.042   1.668  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       4.574   8.426   2.242  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       6.560   6.647   3.717  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       6.357   8.373   4.030  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       5.057   7.027   5.544  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.064   7.940   4.602  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       4.242   6.333   4.300  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.512   7.170  -2.395  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.435   7.379  -3.836  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.980   7.499  -4.287  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.141   6.687  -3.900  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.155   6.238  -4.571  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.196   6.520  -6.073  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.589   6.068  -4.069  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.822   6.568  -1.969  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.946   8.311  -4.080  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.616   5.307  -4.398  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.746   5.725  -6.577  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.183   6.556  -6.472  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.696   7.471  -6.254  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.580   5.767  -3.022  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.091   5.301  -4.660  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.132   7.008  -4.178  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.684   8.507  -5.107  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.659   8.723  -5.632  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.808   8.118  -7.026  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.128   7.516  -7.544  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.408   9.152  -5.393  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.391   8.266  -4.965  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -0.870   9.791  -5.685  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.989   8.279  -7.637  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.283   7.769  -8.964  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.521   8.564 -10.023  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.412   8.129 -11.168  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.799   7.929  -9.126  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.155   9.081  -8.185  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.116   8.988  -7.068  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -2.013   6.715  -9.035  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -4.071   8.153 -10.158  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -4.295   7.018  -8.789  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.043  10.031  -8.709  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.165   8.979  -7.789  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.819   9.984  -6.741  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.515   8.422  -6.227  1.00  0.00           H  
ATOM    317  N   ASP A  22      -0.994   9.731  -9.642  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.193  10.577 -10.515  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.307  10.410 -10.269  1.00  0.00           C  
ATOM    320  O   ASP A  22       2.118  11.093 -10.893  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.630  12.041 -10.402  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -0.750  12.532  -8.954  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.412  11.755  -8.032  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.184  13.694  -8.786  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.145  10.057  -8.699  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.383  10.265 -11.542  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       0.082  12.670 -10.936  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -1.606  12.144 -10.875  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.672   9.499  -9.361  1.00  0.00           N  
ATOM    330  CA  GLY A  23       3.062   9.238  -9.016  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.580  10.230  -7.975  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.988  11.288  -7.765  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.962   8.966  -8.879  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.142   8.228  -8.612  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.680   9.300  -9.910  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.694   9.881  -7.325  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.293  10.702  -6.281  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.766  10.329  -6.153  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.106   9.149  -6.194  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.533  10.446  -4.971  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.572  11.634  -4.002  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.934  11.780  -3.325  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.871  12.744  -2.223  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.830  12.886  -1.305  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       7.939  12.150  -1.363  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       6.682  13.769  -0.326  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.144   9.008  -7.559  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.205  11.754  -6.551  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.488  10.254  -5.213  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.936   9.559  -4.484  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.328  12.551  -4.538  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.821  11.465  -3.229  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       6.241  10.811  -2.931  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       6.670  12.126  -4.051  1.00  0.00           H  
ATOM    355  HE  ARG A  24       5.051  13.330  -2.157  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       8.063  11.483  -2.111  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       8.658  12.263  -0.663  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.846  14.332  -0.273  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.406  13.877   0.371  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.640  11.323  -6.002  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.073  11.088  -5.869  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.417  10.382  -4.558  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.731  10.554  -3.551  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.835  12.411  -6.033  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.627  13.307  -4.811  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.330  12.159  -6.212  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.306  12.276  -5.977  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.378  10.432  -6.683  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.462  12.928  -6.918  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.048  12.828  -3.928  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.126  14.263  -4.971  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.559  13.470  -4.660  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.737  11.696  -5.313  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.490  11.496  -7.062  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.840  13.105  -6.386  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.489   9.584  -4.579  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.971   8.852  -3.413  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.491   8.918  -3.333  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.141   9.418  -4.250  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.476   7.398  -3.444  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.975   7.321  -3.721  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.215   6.598  -4.516  1.00  0.00           C  
ATOM    383  H   VAL A  26      11.004   9.471  -5.440  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.565   9.324  -2.517  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.673   6.938  -2.474  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.760   7.705  -4.719  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.650   6.282  -3.666  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.430   7.908  -2.982  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.287   6.608  -4.322  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.865   5.567  -4.500  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.020   7.033  -5.497  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.058   8.415  -2.231  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.500   8.417  -2.029  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.962   7.076  -1.469  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.231   6.414  -0.730  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.897   9.577  -1.110  1.00  0.00           C  
ATOM    397  CG  ARG A  27      14.282   9.425   0.283  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.711  10.605   1.153  1.00  0.00           C  
ATOM    399  NE  ARG A  27      14.156  10.489   2.510  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      14.773   9.870   3.521  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      15.959   9.295   3.340  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      14.202   9.828   4.721  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.477   8.009  -1.512  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.987   8.564  -2.994  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      15.983   9.602  -1.021  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.556  10.515  -1.548  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      13.195   9.406   0.207  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      14.629   8.499   0.740  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.799  10.644   1.200  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      14.354  11.530   0.698  1.00  0.00           H  
ATOM    411  HE  ARG A  27      13.257  10.916   2.684  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      16.406   9.330   2.435  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      16.416   8.829   4.111  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      13.300  10.257   4.869  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      14.670   9.363   5.486  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.183   6.681  -1.831  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.766   5.420  -1.418  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.373   5.535  -0.025  1.00  0.00           C  
ATOM    419  O   CYS A  28      18.026   6.527   0.295  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.832   5.023  -2.435  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.418   3.340  -2.106  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.733   7.274  -2.436  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.988   4.656  -1.406  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.407   5.060  -3.438  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.675   5.713  -2.382  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.155   4.516   0.805  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.743   4.455   2.130  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.179   3.931   2.071  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.892   3.985   3.071  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.887   3.541   3.003  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.574   3.746   0.505  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.751   5.454   2.565  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.872   2.539   2.570  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.312   3.493   4.006  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.872   3.933   3.059  1.00  0.00           H  
ATOM    436  N   SER A  30      19.607   3.425   0.908  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.882   2.733   0.791  1.00  0.00           C  
ATOM    438  C   SER A  30      21.899   3.482  -0.066  1.00  0.00           C  
ATOM    439  O   SER A  30      23.086   3.167   0.001  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.638   1.333   0.232  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.981   0.542   1.200  1.00  0.00           O  
ATOM    442  H   SER A  30      19.025   3.490   0.085  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.305   2.616   1.788  1.00  0.00           H  
ATOM    444  HB2 SER A  30      20.021   1.398  -0.663  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.593   0.871  -0.021  1.00  0.00           H  
ATOM    446  HG  SER A  30      20.609   0.337   1.897  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.467   4.462  -0.864  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.405   5.249  -1.664  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.938   6.691  -1.899  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.664   7.482  -2.501  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.695   4.527  -2.985  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.265   4.612  -4.100  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.477   4.656  -0.925  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.342   5.301  -1.108  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.549   5.001  -3.469  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.927   3.482  -2.779  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.738   7.044  -1.429  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.253   8.419  -1.476  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.751   8.808  -2.865  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.381   9.961  -3.085  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.133   6.348  -1.017  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.437   8.529  -0.762  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.063   9.089  -1.189  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.732   7.856  -3.801  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.216   8.079  -5.141  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.729   8.421  -5.074  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.040   8.016  -4.139  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.447   6.821  -5.977  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.137   7.057  -7.447  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.265   8.170  -7.947  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.726   6.003  -8.145  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.081   6.934  -3.580  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.758   8.910  -5.594  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.486   6.509  -5.878  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.810   6.021  -5.599  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.639   5.104  -7.694  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.511   6.101  -9.127  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.229   9.169  -6.064  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.837   9.601  -6.088  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.230   9.413  -7.472  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.915   9.569  -8.484  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.735  11.068  -5.652  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.327  11.258  -4.252  1.00  0.00           C  
ATOM    484  CD  ARG A  34      16.170  12.711  -3.797  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.907  13.635  -4.671  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      18.232  13.807  -4.624  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      18.979  13.118  -3.767  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      18.814  14.677  -5.445  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.826   9.445  -6.830  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.270   8.997  -5.379  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.278  11.691  -6.363  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.686  11.365  -5.647  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.802  10.607  -3.553  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.385  10.996  -4.259  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      15.113  12.977  -3.808  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      16.542  12.806  -2.777  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.372  14.168  -5.341  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      18.550  12.451  -3.142  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      19.979  13.261  -3.740  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      18.256  15.205  -6.099  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      19.815  14.810  -5.418  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.940   9.079  -7.510  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.204   8.889  -8.753  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.703   8.978  -8.477  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.269   8.838  -7.335  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.533   7.520  -9.347  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.140   6.349  -8.502  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      11.957   5.701  -8.565  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.879   5.710  -7.412  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.916   4.706  -7.612  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.073   4.669  -6.866  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.149   5.899  -6.834  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.494   3.873  -5.800  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.583   5.102  -5.763  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.759   4.094  -5.241  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.441   8.949  -6.643  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.486   9.663  -9.466  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.025   7.433 -10.308  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.606   7.466  -9.527  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.162   5.932  -9.259  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.122   4.093  -7.495  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.800   6.666  -7.226  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.850   3.097  -5.413  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.561   5.262  -5.333  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.098   3.488  -4.414  1.00  0.00           H  
ATOM    526  N   THR A  36      10.910   9.212  -9.524  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.461   9.223  -9.402  1.00  0.00           C  
ATOM    528  C   THR A  36       8.870   7.824  -9.323  1.00  0.00           C  
ATOM    529  O   THR A  36       9.049   7.024 -10.240  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.829  10.032 -10.538  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.592  11.195 -10.784  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.393  10.417 -10.187  1.00  0.00           C  
ATOM    533  H   THR A  36      11.313   9.376 -10.435  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.218   9.735  -8.472  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.823   9.424 -11.443  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.231  11.636 -11.556  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.383  10.993  -9.262  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.967  11.013 -10.993  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.796   9.514 -10.058  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.169   7.526  -8.228  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.484   6.256  -8.069  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.063   6.357  -8.622  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.532   7.455  -8.779  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.468   5.873  -6.591  1.00  0.00           C  
ATOM    545  H   ALA A  37       8.080   8.202  -7.484  1.00  0.00           H  
ATOM    546  HA  ALA A  37       8.024   5.487  -8.622  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.920   6.629  -6.026  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.974   4.909  -6.469  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.489   5.804  -6.214  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.453   5.205  -8.914  1.00  0.00           N  
ATOM    551  CA  PHE A  38       4.125   5.140  -9.496  1.00  0.00           C  
ATOM    552  C   PHE A  38       3.227   4.075  -8.872  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.684   3.275  -8.057  1.00  0.00           O  
ATOM    554  CB  PHE A  38       4.223   5.015 -11.016  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.554   6.319 -11.709  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.523   7.185 -12.100  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.892   6.668 -11.951  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       3.828   8.398 -12.733  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.196   7.880 -12.589  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.165   8.743 -12.979  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.921   4.327  -8.745  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.633   6.092  -9.297  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       4.980   4.270 -11.259  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.267   4.656 -11.394  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.493   6.918 -11.918  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       6.690   6.007 -11.648  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       3.034   9.064 -13.037  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.224   8.151 -12.778  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       5.396   9.680 -13.465  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.952   4.071  -9.260  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.954   3.174  -8.697  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.132   2.529  -9.812  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.010   3.101 -10.892  1.00  0.00           O  
ATOM    574  CB  LYS A  39       0.074   3.963  -7.725  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.093   3.111  -7.228  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -1.812   3.798  -6.068  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.884   3.856  -4.852  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.587   4.391  -3.673  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.647   4.719  -9.972  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.456   2.384  -8.137  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.685   4.274  -6.878  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.322   4.848  -8.224  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.805   2.959  -8.040  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.721   2.145  -6.889  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.094   4.809  -6.361  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -2.707   3.229  -5.815  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.519   2.851  -4.639  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.029   4.494  -5.076  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.363   3.793  -3.430  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -0.953   4.447  -2.888  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -1.928   5.321  -3.867  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.399   1.337  -9.542  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -1.192   0.588 -10.512  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.257  -0.240  -9.785  1.00  0.00           C  
ATOM    595  O   ASP A  40      -3.202  -0.730 -10.403  1.00  0.00           O  
ATOM    596  CB  ASP A  40      -0.246  -0.317 -11.311  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.957  -1.059 -12.442  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.986  -0.541 -12.931  1.00  0.00           O  
ATOM    599  OD2 ASP A  40      -0.459  -2.148 -12.810  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.242   0.926  -8.634  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.685   1.286 -11.189  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       0.552   0.290 -11.738  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       0.201  -1.046 -10.635  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.109  -0.400  -8.469  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -3.049  -1.154  -7.652  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.372  -0.409  -7.501  1.00  0.00           C  
ATOM    607  O   GLU A  41      -5.392  -1.021  -7.187  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -2.438  -1.391  -6.268  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -1.199  -2.296  -6.338  1.00  0.00           C  
ATOM    610  CD  GLU A  41       0.083  -1.550  -6.724  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       0.025  -0.308  -6.872  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       1.119  -2.238  -6.871  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.311   0.004  -8.001  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -3.243  -2.116  -8.127  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -2.171  -0.435  -5.817  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.192  -1.866  -5.640  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -1.053  -2.749  -5.357  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -1.383  -3.097  -7.054  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.360   0.909  -7.722  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.531   1.742  -7.515  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.404   3.050  -8.302  1.00  0.00           C  
ATOM    622  O   ALA A  42      -5.849   4.100  -7.840  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -5.700   1.999  -6.018  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.507   1.353  -8.029  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.404   1.202  -7.883  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -4.857   2.581  -5.645  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.624   2.552  -5.847  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.742   1.049  -5.486  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.793   2.985  -9.489  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -4.577   4.157 -10.327  1.00  0.00           C  
ATOM    631  C   GLU A  43      -5.911   4.795 -10.737  1.00  0.00           C  
ATOM    632  O   GLU A  43      -5.956   5.967 -11.108  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -3.761   3.737 -11.555  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -3.506   4.925 -12.490  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -2.618   4.541 -13.674  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -2.159   3.379 -13.715  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -2.406   5.426 -14.536  1.00  0.00           O  
ATOM    638  H   GLU A  43      -4.466   2.093  -9.830  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -4.000   4.893  -9.766  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -2.806   3.331 -11.222  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -4.307   2.965 -12.098  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -4.459   5.290 -12.872  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -3.021   5.722 -11.928  1.00  0.00           H  
ATOM    644  N   LEU A  44      -7.001   4.020 -10.667  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -8.333   4.500 -11.019  1.00  0.00           C  
ATOM    646  C   LEU A  44      -8.885   5.445  -9.945  1.00  0.00           C  
ATOM    647  O   LEU A  44      -9.968   5.998 -10.114  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.266   3.302 -11.216  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -8.753   2.357 -12.306  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -9.699   1.166 -12.407  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -8.696   3.061 -13.661  1.00  0.00           C  
ATOM    652  H   LEU A  44      -6.908   3.064 -10.357  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -8.268   5.057 -11.954  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -9.340   2.755 -10.276  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.257   3.661 -11.493  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -7.760   1.995 -12.040  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -10.699   1.511 -12.671  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -9.340   0.480 -13.174  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -9.737   0.646 -11.450  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -7.967   3.871 -13.633  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -8.402   2.350 -14.433  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -9.676   3.469 -13.907  1.00  0.00           H  
ATOM    663  N   GLU A  45      -8.137   5.626  -8.846  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -8.505   6.524  -7.759  1.00  0.00           C  
ATOM    665  C   GLU A  45      -9.889   6.176  -7.194  1.00  0.00           C  
ATOM    666  O   GLU A  45     -10.610   7.047  -6.713  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -8.398   7.978  -8.237  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -8.285   8.941  -7.050  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -8.166  10.397  -7.508  1.00  0.00           C  
ATOM    670  OE1 GLU A  45      -8.077  10.617  -8.738  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -8.164  11.274  -6.616  1.00  0.00           O  
ATOM    672  H   GLU A  45      -7.266   5.122  -8.759  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -7.779   6.378  -6.959  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -7.504   8.075  -8.852  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -9.273   8.229  -8.835  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -9.165   8.848  -6.413  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -7.404   8.675  -6.466  1.00  0.00           H  
ATOM    678  N   LEU A  46     -10.266   4.894  -7.252  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -11.537   4.417  -6.716  1.00  0.00           C  
ATOM    680  C   LEU A  46     -11.468   4.257  -5.193  1.00  0.00           C  
ATOM    681  O   LEU A  46     -12.421   3.778  -4.580  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -11.918   3.087  -7.377  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -12.094   3.243  -8.890  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -12.331   1.872  -9.516  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -13.284   4.146  -9.213  1.00  0.00           C  
ATOM    686  H   LEU A  46      -9.652   4.215  -7.682  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -12.307   5.156  -6.937  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -11.134   2.354  -7.179  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -12.851   2.725  -6.944  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -11.191   3.676  -9.317  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -13.240   1.431  -9.106  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -12.435   1.980 -10.596  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -11.487   1.218  -9.300  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -13.105   5.151  -8.834  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -13.418   4.195 -10.294  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -14.186   3.739  -8.756  1.00  0.00           H  
ATOM    697  N   VAL A  47     -10.346   4.653  -4.583  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -10.150   4.546  -3.141  1.00  0.00           C  
ATOM    699  C   VAL A  47     -11.128   5.446  -2.378  1.00  0.00           C  
ATOM    700  O   VAL A  47     -11.632   6.419  -2.938  1.00  0.00           O  
ATOM    701  CB  VAL A  47      -8.689   4.854  -2.779  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -7.737   4.078  -3.693  1.00  0.00           C  
ATOM    703  CG2 VAL A  47      -8.397   6.351  -2.918  1.00  0.00           C  
ATOM    704  H   VAL A  47      -9.594   5.045  -5.132  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -10.348   3.511  -2.863  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -8.504   4.554  -1.747  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -7.837   4.431  -4.720  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -6.710   4.229  -3.362  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -7.975   3.015  -3.649  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -9.020   6.921  -2.228  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -7.350   6.536  -2.678  1.00  0.00           H  
ATOM    712 HG23 VAL A  47      -8.596   6.671  -3.941  1.00  0.00           H  
ATOM    713  N   PRO A  48     -11.400   5.132  -1.104  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -12.301   5.896  -0.261  1.00  0.00           C  
ATOM    715  C   PRO A  48     -11.865   7.354  -0.127  1.00  0.00           C  
ATOM    716  O   PRO A  48     -10.690   7.678  -0.315  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -12.294   5.197   1.101  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -11.780   3.789   0.807  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -10.862   3.986  -0.395  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -13.304   5.853  -0.686  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -11.598   5.702   1.771  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -13.293   5.169   1.535  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -11.236   3.377   1.657  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -12.612   3.144   0.526  1.00  0.00           H  
ATOM    725  HD2 PRO A  48      -9.851   4.211  -0.054  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -10.869   3.092  -1.019  1.00  0.00           H  
ATOM    727  N   ARG A  49     -12.816   8.234   0.206  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -12.557   9.658   0.375  1.00  0.00           C  
ATOM    729  C   ARG A  49     -13.573  10.268   1.335  1.00  0.00           C  
ATOM    730  O   ARG A  49     -14.785  10.088   1.081  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -12.601  10.350  -0.991  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -12.382  11.857  -0.841  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -12.364  12.513  -2.221  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -12.144  13.961  -2.116  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -13.126  14.865  -2.044  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -14.400  14.486  -2.057  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -12.834  16.157  -1.958  1.00  0.00           N  
ATOM    738  H   ARG A  49     -13.761   7.908   0.348  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -11.562   9.790   0.803  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -11.824   9.937  -1.636  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -13.572  10.174  -1.454  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -13.190  12.286  -0.248  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -11.430  12.038  -0.342  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -11.565  12.071  -2.816  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -13.313  12.323  -2.724  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -11.188  14.287  -2.105  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -14.634  13.505  -2.124  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -15.134  15.178  -2.002  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -11.870  16.460  -1.947  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -13.574  16.841  -1.899  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.886   2.800  -3.787  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.910  -1.355  -0.528  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.540  -1.492  -1.854  1.00  0.00           C  
ATOM      3  C   MET A   1       5.055  -1.550  -1.711  1.00  0.00           C  
ATOM      4  O   MET A   1       5.580  -1.350  -0.616  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.111  -0.339  -2.775  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.589   1.012  -2.242  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.768   2.433  -3.012  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.278   2.205  -4.740  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.907  -1.285  -0.626  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.253  -0.523  -0.069  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.136  -2.159   0.040  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.204  -2.429  -2.298  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.521  -0.496  -3.772  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.023  -0.332  -2.836  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.391   1.059  -1.171  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.663   1.100  -2.401  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.366   2.230  -4.802  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.911   1.246  -5.106  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.865   3.007  -5.352  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.765  -1.820  -2.809  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.214  -1.957  -2.766  1.00  0.00           C  
ATOM     22  C   ILE A   2       7.837  -1.255  -3.969  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.214  -1.145  -5.026  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.580  -3.449  -2.697  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       8.850  -3.630  -1.865  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.785  -4.050  -4.091  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       8.963  -5.069  -1.359  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.301  -1.946  -3.697  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.577  -1.470  -1.861  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.770  -3.978  -2.194  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.721  -3.377  -2.469  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       8.802  -2.969  -0.999  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.665  -3.605  -4.558  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.924  -5.128  -4.012  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.911  -3.848  -4.710  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.874  -5.167  -0.769  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.103  -5.295  -0.728  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.998  -5.761  -2.201  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.073  -0.783  -3.800  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.799  -0.049  -4.827  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.215  -0.605  -4.955  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.776  -1.099  -3.979  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.826   1.442  -4.470  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.420   2.057  -4.469  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.496   3.467  -3.888  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       7.873   2.139  -5.892  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.539  -0.925  -2.915  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.296  -0.175  -5.786  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.265   1.564  -3.480  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.444   1.977  -5.192  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.751   1.456  -3.853  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.500   3.910  -3.892  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       8.872   3.425  -2.866  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.167   4.074  -4.497  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.767   1.134  -6.302  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       6.895   2.620  -5.876  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.554   2.718  -6.514  1.00  0.00           H  
ATOM     58  N   THR A   4      11.789  -0.523  -6.160  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.147  -0.994  -6.418  1.00  0.00           C  
ATOM     60  C   THR A   4      14.115   0.122  -6.791  1.00  0.00           C  
ATOM     61  O   THR A   4      13.767   1.001  -7.579  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.151  -2.126  -7.454  1.00  0.00           C  
ATOM     63  OG1 THR A   4      11.995  -2.925  -7.324  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.396  -2.998  -7.290  1.00  0.00           C  
ATOM     65  H   THR A   4      11.280  -0.114  -6.931  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.516  -1.419  -5.485  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.158  -1.691  -8.453  1.00  0.00           H  
ATOM     68  HG1 THR A   4      11.235  -2.401  -7.586  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.395  -3.789  -8.040  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.295  -2.394  -7.420  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.401  -3.446  -6.297  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.326   0.092  -6.230  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.340   1.095  -6.522  1.00  0.00           C  
ATOM     74  C   CYS A   5      16.982   0.816  -7.881  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.356  -0.325  -8.159  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.399   1.073  -5.423  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.653   2.341  -5.790  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.557  -0.644  -5.578  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.871   2.079  -6.526  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.936   1.288  -4.461  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.863   0.088  -5.394  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.119   1.842  -8.736  1.00  0.00           N  
ATOM     83  CA  PRO A   6      17.808   1.730 -10.009  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.290   1.383  -9.836  1.00  0.00           C  
ATOM     85  O   PRO A   6      19.924   0.914 -10.780  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.668   3.099 -10.680  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.535   3.794  -9.925  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.588   3.172  -8.536  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.318   0.972 -10.621  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.589   3.667 -10.549  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.427   3.000 -11.738  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.681   4.873  -9.887  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.583   3.545 -10.391  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.259   3.747  -7.898  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.583   3.141  -8.113  1.00  0.00           H  
ATOM     96  N   GLU A   7      19.840   1.616  -8.641  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.268   1.438  -8.400  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.544   0.258  -7.468  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.464  -0.521  -7.724  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.845   2.725  -7.805  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.587   3.938  -8.707  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.294   3.827 -10.057  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.183   2.952 -10.188  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      21.939   4.626 -10.951  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.265   1.948  -7.881  1.00  0.00           H  
ATOM    106  HA  GLU A   7      21.762   1.239  -9.352  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.381   2.901  -6.835  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      22.919   2.606  -7.656  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.514   4.039  -8.871  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.937   4.836  -8.198  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.764   0.118  -6.391  1.00  0.00           N  
ATOM    112  CA  CYS A   8      20.960  -0.979  -5.451  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.321  -2.261  -5.991  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.633  -3.353  -5.516  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.358  -0.625  -4.086  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.154   0.858  -3.397  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.024   0.783  -6.216  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.028  -1.148  -5.322  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.285  -0.459  -4.183  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.519  -1.462  -3.407  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.430  -2.125  -6.979  1.00  0.00           N  
ATOM    122  CA  ALA A   9      18.732  -3.247  -7.589  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.040  -4.095  -6.518  1.00  0.00           C  
ATOM    124  O   ALA A   9      17.938  -5.313  -6.650  1.00  0.00           O  
ATOM    125  CB  ALA A   9      19.697  -4.063  -8.454  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.215  -1.199  -7.321  1.00  0.00           H  
ATOM    127  HA  ALA A   9      17.955  -2.838  -8.237  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.470  -4.509  -7.827  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.145  -4.849  -8.968  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.164  -3.415  -9.195  1.00  0.00           H  
ATOM    131  N   SER A  10      17.569  -3.437  -5.453  1.00  0.00           N  
ATOM    132  CA  SER A  10      16.993  -4.108  -4.303  1.00  0.00           C  
ATOM    133  C   SER A  10      15.674  -3.447  -3.920  1.00  0.00           C  
ATOM    134  O   SER A  10      15.499  -2.239  -4.097  1.00  0.00           O  
ATOM    135  CB  SER A  10      17.992  -4.057  -3.149  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.520  -4.838  -2.070  1.00  0.00           O  
ATOM    137  H   SER A  10      17.625  -2.429  -5.430  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.807  -5.152  -4.555  1.00  0.00           H  
ATOM    139  HB2 SER A  10      18.953  -4.438  -3.496  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.115  -3.025  -2.823  1.00  0.00           H  
ATOM    141  HG  SER A  10      17.548  -5.763  -2.325  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.741  -4.244  -3.394  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.404  -3.779  -3.055  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.347  -3.214  -1.638  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.148  -3.589  -0.783  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.405  -4.926  -3.215  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.313  -5.342  -4.683  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.234  -6.410  -4.849  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.086  -6.785  -6.261  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.053  -8.044  -6.706  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      11.148  -9.070  -5.863  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.928  -8.283  -8.008  1.00  0.00           N  
ATOM    153  H   ARG A  11      14.962  -5.216  -3.229  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.128  -2.983  -3.747  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.728  -5.774  -2.612  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.423  -4.600  -2.873  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.049  -4.472  -5.286  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.271  -5.738  -5.016  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.506  -7.282  -4.254  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.286  -6.018  -4.480  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.999  -6.032  -6.929  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      11.244  -8.905  -4.871  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      11.126 -10.016  -6.217  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      10.858  -7.514  -8.660  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.905  -9.235  -8.346  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.389  -2.315  -1.401  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.109  -1.787  -0.072  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.641  -1.372  -0.051  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.122  -0.859  -1.042  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.027  -0.591   0.216  1.00  0.00           C  
ATOM    171  CG  TYR A  12      12.770   0.633  -0.642  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.393   0.750  -1.894  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      11.918   1.646  -0.182  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.175   1.890  -2.682  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.696   2.788  -0.964  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.330   2.915  -2.215  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.121   4.028  -2.972  1.00  0.00           O  
ATOM    178  H   TYR A  12      11.815  -1.984  -2.164  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.282  -2.567   0.671  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      12.893  -0.310   1.260  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      14.062  -0.903   0.078  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.044  -0.034  -2.249  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.440   1.552   0.782  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.655   1.983  -3.644  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.047   3.573  -0.605  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.631   4.026  -3.786  1.00  0.00           H  
ATOM    187  N   PHE A  13       9.970  -1.598   1.082  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.531  -1.400   1.187  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.095  -0.078   1.805  1.00  0.00           C  
ATOM    190  O   PHE A  13       8.791   0.479   2.657  1.00  0.00           O  
ATOM    191  CB  PHE A  13       7.864  -2.609   1.843  1.00  0.00           C  
ATOM    192  CG  PHE A  13       8.616  -3.151   3.039  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       8.387  -2.608   4.312  1.00  0.00           C  
ATOM    194  CD2 PHE A  13       9.540  -4.193   2.874  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.086  -3.105   5.420  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.239  -4.687   3.984  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.013  -4.143   5.258  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.458  -1.933   1.899  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.146  -1.372   0.168  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       6.847  -2.348   2.136  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       7.801  -3.406   1.102  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       7.671  -1.810   4.440  1.00  0.00           H  
ATOM    203  HD2 PHE A  13       9.715  -4.615   1.895  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       8.913  -2.682   6.399  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      10.950  -5.490   3.859  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      10.550  -4.525   6.114  1.00  0.00           H  
ATOM    207  N   VAL A  14       6.933   0.423   1.369  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.359   1.674   1.846  1.00  0.00           C  
ATOM    209  C   VAL A  14       4.838   1.564   1.883  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.255   0.686   1.247  1.00  0.00           O  
ATOM    211  CB  VAL A  14       6.795   2.846   0.951  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.317   2.938   0.845  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.212   2.707  -0.453  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.409  -0.083   0.669  1.00  0.00           H  
ATOM    215  HA  VAL A  14       6.711   1.864   2.859  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.425   3.770   1.394  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.706   2.048   0.348  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.592   3.820   0.268  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.749   3.012   1.843  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.562   1.776  -0.900  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.123   2.708  -0.403  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.544   3.544  -1.068  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.186   2.460   2.629  1.00  0.00           N  
ATOM    224  CA  ASP A  15       2.735   2.495   2.715  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.101   2.864   1.373  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.709   3.570   0.571  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.290   3.465   3.816  1.00  0.00           C  
ATOM    228  CG  ASP A  15       2.696   2.996   5.213  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.212   1.861   5.326  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.484   3.788   6.158  1.00  0.00           O  
ATOM    231  H   ASP A  15       4.707   3.144   3.160  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.387   1.498   2.983  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.729   4.444   3.625  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.205   3.562   3.779  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.880   2.385   1.128  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.191   2.640  -0.131  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.182   4.110  -0.312  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.495   4.535  -1.421  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -1.049   1.746  -0.244  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.693   0.266  -0.380  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.515  -0.034  -0.512  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.641  -0.550  -0.353  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.412   1.821   1.823  1.00  0.00           H  
ATOM    244  HA  ASP A  16       0.868   2.385  -0.947  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.672   1.889   0.639  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.618   2.048  -1.123  1.00  0.00           H  
ATOM    247  N   SER A  17      -0.152   4.883   0.774  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.464   6.308   0.734  1.00  0.00           C  
ATOM    249  C   SER A  17       0.772   7.132   0.367  1.00  0.00           C  
ATOM    250  O   SER A  17       0.665   8.332   0.117  1.00  0.00           O  
ATOM    251  CB  SER A  17      -1.006   6.745   2.098  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.017   6.554   3.093  1.00  0.00           O  
ATOM    253  H   SER A  17       0.095   4.480   1.668  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.236   6.481  -0.017  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.286   7.798   2.067  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.887   6.149   2.337  1.00  0.00           H  
ATOM    257  HG  SER A  17      -0.377   6.831   3.939  1.00  0.00           H  
ATOM    258  N   LYS A  18       1.950   6.495   0.335  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.200   7.171   0.033  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.325   7.442  -1.468  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.167   8.234  -1.889  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.342   6.282   0.544  1.00  0.00           C  
ATOM    263  CG  LYS A  18       5.712   6.935   0.376  1.00  0.00           C  
ATOM    264  CD  LYS A  18       5.789   8.266   1.130  1.00  0.00           C  
ATOM    265  CE  LYS A  18       7.227   8.784   1.165  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       7.758   8.987  -0.195  1.00  0.00           N  
ATOM    267  H   LYS A  18       1.994   5.504   0.521  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.218   8.123   0.564  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.182   6.064   1.600  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.333   5.345  -0.012  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.467   6.254   0.771  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.906   7.099  -0.684  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.151   9.003   0.643  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       5.440   8.120   2.153  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       7.245   9.725   1.715  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       7.854   8.065   1.692  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       7.177   9.644  -0.696  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       8.698   9.352  -0.138  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       7.773   8.109  -0.692  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.483   6.785  -2.275  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.511   6.905  -3.728  1.00  0.00           C  
ATOM    282  C   VAL A  19       1.097   6.903  -4.305  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.221   6.209  -3.792  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.350   5.774  -4.338  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.607   6.038  -5.820  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.694   5.616  -3.627  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.794   6.169  -1.870  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.985   7.852  -3.987  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.794   4.843  -4.233  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       2.660   6.068  -6.360  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       4.126   6.990  -5.939  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       4.224   5.237  -6.226  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.276   4.844  -4.127  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.237   6.561  -3.661  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       4.532   5.319  -2.591  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.872   7.678  -5.369  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.429   7.760  -6.019  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.311   7.513  -7.524  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.787   7.300  -8.040  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.623   8.236  -5.751  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.104   7.019  -5.591  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -0.858   8.749  -5.855  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.446   7.543  -8.230  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.516   7.322  -9.663  1.00  0.00           C  
ATOM    305  C   PRO A  21      -0.929   8.518 -10.416  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.565   8.396 -11.586  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.006   7.154  -9.969  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -3.702   7.933  -8.849  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -2.751   7.812  -7.660  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -0.975   6.415  -9.930  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.262   7.555 -10.949  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.268   6.098  -9.900  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -3.795   8.980  -9.139  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -4.678   7.507  -8.619  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.737   8.745  -7.097  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.051   6.985  -7.016  1.00  0.00           H  
ATOM    317  N   ASP A  22      -0.842   9.668  -9.747  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.212  10.861 -10.293  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.302  10.861 -10.067  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.999  11.780 -10.502  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.869  12.126  -9.732  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -1.036  12.111  -8.210  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.539  11.158  -7.563  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.669  13.065  -7.702  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.208   9.726  -8.807  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.375  10.858 -11.371  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.278  12.995 -10.021  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -1.857  12.227 -10.181  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.803   9.828  -9.387  1.00  0.00           N  
ATOM    330  CA  GLY A  23       3.220   9.676  -9.096  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.631  10.496  -7.877  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.982  11.482  -7.524  1.00  0.00           O  
ATOM    333  H   GLY A  23       1.180   9.111  -9.046  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.416   8.622  -8.898  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.810   9.983  -9.960  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.721  10.078  -7.227  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.248  10.745  -6.045  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.733  10.414  -5.932  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.122   9.261  -6.083  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.470  10.249  -4.819  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.426  11.276  -3.680  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.745  11.350  -2.917  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.618  12.206  -1.734  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.653  12.713  -1.060  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       7.902  12.430  -1.421  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       6.441  13.505  -0.015  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.206   9.258  -7.560  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.117  11.821  -6.152  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.442  10.041  -5.117  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.920   9.324  -4.458  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.183  12.257  -4.085  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.639  10.984  -2.983  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       6.033  10.346  -2.609  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       6.519  11.754  -3.569  1.00  0.00           H  
ATOM    355  HE  ARG A  24       4.682  12.428  -1.421  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       8.080  11.819  -2.206  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       8.676  12.828  -0.908  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.498  13.716   0.277  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.222  13.895   0.492  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.562  11.425  -5.673  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.006  11.238  -5.589  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.410  10.431  -4.356  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.762  10.514  -3.311  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.718  12.594  -5.671  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.579  13.353  -4.355  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.202  12.404  -5.977  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.189  12.352  -5.528  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.313  10.663  -6.463  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.270  13.182  -6.471  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.079  12.799  -3.560  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.037  14.336  -4.458  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.522  13.467  -4.115  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.681  11.849  -5.169  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.315  11.855  -6.912  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.673  13.382  -6.072  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.485   9.649  -4.483  1.00  0.00           N  
ATOM    377  CA  VAL A  26      11.023   8.829  -3.405  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.548   8.878  -3.427  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.141   9.334  -4.403  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.515   7.385  -3.515  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.990   7.343  -3.607  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.103   6.694  -4.745  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.968   9.610  -5.369  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.684   9.240  -2.453  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.824   6.839  -2.624  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.660   7.809  -4.536  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.651   6.308  -3.591  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.559   7.877  -2.760  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      10.732   5.671  -4.796  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.806   7.233  -5.646  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      12.191   6.678  -4.683  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.184   8.405  -2.350  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.636   8.403  -2.256  1.00  0.00           C  
ATOM    394  C   ARG A  27      15.125   7.105  -1.625  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.434   6.510  -0.797  1.00  0.00           O  
ATOM    396  CB  ARG A  27      15.123   9.646  -1.501  1.00  0.00           C  
ATOM    397  CG  ARG A  27      14.742   9.635  -0.015  1.00  0.00           C  
ATOM    398  CD  ARG A  27      15.814   8.914   0.808  1.00  0.00           C  
ATOM    399  NE  ARG A  27      15.530   9.010   2.244  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      16.425   8.710   3.188  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      17.638   8.279   2.854  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      16.104   8.838   4.472  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.658   8.030  -1.573  1.00  0.00           H  
ATOM    404  HA  ARG A  27      15.039   8.450  -3.268  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      16.207   9.717  -1.591  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.681  10.525  -1.969  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      14.669  10.667   0.333  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      13.778   9.145   0.122  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.852   7.862   0.523  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.783   9.369   0.603  1.00  0.00           H  
ATOM    411  HE  ARG A  27      14.610   9.319   2.524  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.881   8.165   1.880  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.318   8.060   3.567  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      15.187   9.170   4.732  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      16.775   8.607   5.190  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.321   6.675  -2.026  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.911   5.431  -1.564  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.539   5.610  -0.186  1.00  0.00           C  
ATOM    419  O   CYS A  28      18.190   6.622   0.080  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.963   5.000  -2.579  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.575   3.342  -2.201  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.846   7.224  -2.692  1.00  0.00           H  
ATOM    423  HA  CYS A  28      16.133   4.669  -1.511  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.514   4.996  -3.572  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.799   5.700  -2.571  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.342   4.624   0.689  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.980   4.603   1.995  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.410   4.065   1.900  1.00  0.00           C  
ATOM    429  O   ALA A  29      20.173   4.174   2.860  1.00  0.00           O  
ATOM    430  CB  ALA A  29      17.144   3.737   2.940  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.743   3.850   0.440  1.00  0.00           H  
ATOM    432  HA  ALA A  29      18.020   5.620   2.385  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      17.593   3.752   3.932  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.127   4.125   2.998  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      17.121   2.713   2.568  1.00  0.00           H  
ATOM    436  N   SER A  30      19.777   3.484   0.750  1.00  0.00           N  
ATOM    437  CA  SER A  30      21.035   2.763   0.615  1.00  0.00           C  
ATOM    438  C   SER A  30      22.054   3.479  -0.271  1.00  0.00           C  
ATOM    439  O   SER A  30      23.242   3.165  -0.195  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.753   1.360   0.080  1.00  0.00           C  
ATOM    441  OG  SER A  30      20.083   0.596   1.062  1.00  0.00           O  
ATOM    442  H   SER A  30      19.160   3.512  -0.048  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.481   2.654   1.605  1.00  0.00           H  
ATOM    444  HB2 SER A  30      20.138   1.426  -0.818  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.697   0.876  -0.166  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.220   0.986   1.219  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.620   4.429  -1.107  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.559   5.187  -1.934  1.00  0.00           C  
ATOM    449  C   CYS A  31      22.121   6.640  -2.163  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.828   7.399  -2.823  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.810   4.443  -3.250  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.359   4.511  -4.340  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.633   4.630  -1.177  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.507   5.228  -1.398  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.659   4.898  -3.759  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      23.043   3.400  -3.033  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.962   7.034  -1.620  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.514   8.420  -1.656  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.972   8.821  -3.024  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.657   9.991  -3.244  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.367   6.361  -1.157  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.730   8.553  -0.910  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.353   9.069  -1.405  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.856   7.860  -3.947  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.304   8.103  -5.271  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.859   8.591  -5.146  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.181   8.263  -4.173  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.380   6.809  -6.080  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.025   7.025  -7.542  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.139   8.131  -8.062  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.592   5.964  -8.214  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.160   6.923  -3.727  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.897   8.872  -5.764  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.394   6.414  -6.012  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.697   6.076  -5.649  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.502   5.073  -7.748  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.348   6.051  -9.191  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.389   9.369  -6.122  1.00  0.00           N  
ATOM    479  CA  ARG A  34      16.048   9.940  -6.090  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.388   9.840  -7.464  1.00  0.00           C  
ATOM    481  O   ARG A  34      16.021  10.106  -8.484  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.138  11.391  -5.604  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.767  12.074  -5.620  1.00  0.00           C  
ATOM    484  CD  ARG A  34      14.893  13.511  -5.117  1.00  0.00           C  
ATOM    485  NE  ARG A  34      15.368  13.554  -3.726  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      14.562  13.588  -2.661  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      13.238  13.584  -2.811  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      15.082  13.625  -1.436  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.979   9.581  -6.914  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.439   9.377  -5.383  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.534  11.395  -4.590  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.819  11.945  -6.251  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.375  12.088  -6.638  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      14.078  11.523  -4.978  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      15.596  14.050  -5.751  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      13.920  13.999  -5.190  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.367  13.565  -3.576  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      12.835  13.559  -3.736  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      12.638  13.602  -1.999  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      16.083  13.632  -1.309  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      14.472  13.656  -0.632  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.108   9.456  -7.483  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.343   9.328  -8.714  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.850   9.352  -8.384  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.466   9.167  -7.231  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.707   8.012  -9.405  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.282   6.776  -8.677  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.128   6.105  -8.886  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.946   6.078  -7.578  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.042   5.038  -8.021  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.135   4.974  -7.185  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.156   6.259  -6.879  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.503   4.101  -6.152  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.528   5.392  -5.836  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.706   4.318  -5.472  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.642   9.246  -6.612  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.578  10.160  -9.378  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.244   8.004 -10.393  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.786   7.974  -9.551  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.381   6.366  -9.621  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.265   4.392  -8.019  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.806   7.079  -7.149  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.865   3.272  -5.887  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.460   5.556  -5.314  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.998   3.656  -4.670  1.00  0.00           H  
ATOM    526  N   THR A  36      11.011   9.580  -9.396  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.567   9.550  -9.220  1.00  0.00           C  
ATOM    528  C   THR A  36       8.984   8.141  -9.260  1.00  0.00           C  
ATOM    529  O   THR A  36       9.151   7.427 -10.251  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.874  10.474 -10.222  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.646  11.634 -10.429  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.490  10.858  -9.706  1.00  0.00           C  
ATOM    533  H   THR A  36      11.381   9.763 -10.318  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.360   9.955  -8.229  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.771   9.953 -11.174  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.238  12.148 -11.129  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.007  11.516 -10.429  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.883   9.962  -9.583  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.580  11.375  -8.751  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.299   7.740  -8.185  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.605   6.463  -8.125  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.149   6.648  -8.543  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.653   7.770  -8.589  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.695   5.902  -6.701  1.00  0.00           C  
ATOM    545  H   ALA A  37       8.233   8.347  -7.380  1.00  0.00           H  
ATOM    546  HA  ALA A  37       8.082   5.760  -8.809  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.201   4.931  -6.665  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       8.742   5.789  -6.420  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       7.203   6.586  -6.010  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.465   5.544  -8.849  1.00  0.00           N  
ATOM    551  CA  PHE A  38       4.064   5.580  -9.242  1.00  0.00           C  
ATOM    552  C   PHE A  38       3.277   4.331  -8.856  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.857   3.262  -8.662  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.926   5.916 -10.726  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.934   5.215 -11.610  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       4.665   3.923 -12.088  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       6.134   5.856 -11.950  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       5.598   3.277 -12.911  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       7.069   5.203 -12.766  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       6.801   3.914 -13.246  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.922   4.645  -8.813  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.605   6.405  -8.697  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.918   5.669 -11.057  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       4.072   6.990 -10.844  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       3.742   3.429 -11.822  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       6.339   6.851 -11.583  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       5.389   2.283 -13.281  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.994   5.694 -13.031  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       7.525   3.408 -13.869  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.952   4.471  -8.746  1.00  0.00           N  
ATOM    571  CA  LYS A  39       1.072   3.368  -8.397  1.00  0.00           C  
ATOM    572  C   LYS A  39       1.048   2.342  -9.528  1.00  0.00           C  
ATOM    573  O   LYS A  39       1.270   2.683 -10.688  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.328   3.921  -8.114  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.273   2.854  -7.561  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -0.815   2.341  -6.190  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.644   3.504  -5.213  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -0.378   3.023  -3.845  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.537   5.376  -8.912  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.464   2.892  -7.498  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.248   4.743  -7.403  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.750   4.305  -9.043  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.271   3.283  -7.455  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -1.332   2.021  -8.260  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -1.570   1.654  -5.809  1.00  0.00           H  
ATOM    586  HD3 LYS A  39       0.132   1.809  -6.285  1.00  0.00           H  
ATOM    587  HE2 LYS A  39       0.181   4.135  -5.544  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -1.555   4.102  -5.208  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39       0.469   2.474  -3.828  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -0.282   3.812  -3.221  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -1.144   2.449  -3.526  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.774   1.077  -9.189  1.00  0.00           N  
ATOM    593  CA  ASP A  40       0.777  -0.010 -10.160  1.00  0.00           C  
ATOM    594  C   ASP A  40      -0.233  -1.081  -9.737  1.00  0.00           C  
ATOM    595  O   ASP A  40      -0.153  -2.226 -10.175  1.00  0.00           O  
ATOM    596  CB  ASP A  40       2.193  -0.582 -10.232  1.00  0.00           C  
ATOM    597  CG  ASP A  40       2.379  -1.535 -11.413  1.00  0.00           C  
ATOM    598  OD1 ASP A  40       1.574  -1.452 -12.364  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       3.338  -2.339 -11.350  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.568   0.854  -8.226  1.00  0.00           H  
ATOM    601  HA  ASP A  40       0.491   0.387 -11.133  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       2.890   0.248 -10.334  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       2.412  -1.101  -9.298  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.190  -0.710  -8.878  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -2.218  -1.622  -8.408  1.00  0.00           C  
ATOM    606  C   GLU A  41      -3.212  -1.936  -9.532  1.00  0.00           C  
ATOM    607  O   GLU A  41      -3.893  -2.960  -9.496  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -2.924  -0.962  -7.216  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -4.140  -1.752  -6.731  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -3.779  -3.134  -6.183  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -2.567  -3.444  -6.104  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -4.730  -3.874  -5.842  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.225   0.238  -8.531  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -1.749  -2.552  -8.085  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -2.213  -0.855  -6.396  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.254   0.029  -7.525  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -4.628  -1.179  -5.943  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -4.848  -1.853  -7.553  1.00  0.00           H  
ATOM    619  N   ALA A  42      -3.288  -1.050 -10.530  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -4.218  -1.182 -11.639  1.00  0.00           C  
ATOM    621  C   ALA A  42      -3.689  -0.426 -12.855  1.00  0.00           C  
ATOM    622  O   ALA A  42      -2.775   0.391 -12.734  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -5.581  -0.633 -11.209  1.00  0.00           C  
ATOM    624  H   ALA A  42      -2.677  -0.246 -10.529  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -4.323  -2.236 -11.894  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -6.292  -0.739 -12.028  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -5.937  -1.185 -10.340  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.481   0.421 -10.949  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.265  -0.700 -14.028  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -3.851  -0.068 -15.269  1.00  0.00           C  
ATOM    631  C   GLU A  43      -5.029  -0.015 -16.243  1.00  0.00           C  
ATOM    632  O   GLU A  43      -5.891  -0.896 -16.232  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -2.663  -0.843 -15.856  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -2.163  -0.189 -17.147  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -0.915  -0.883 -17.694  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -0.448  -1.847 -17.045  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -0.437  -0.439 -18.761  1.00  0.00           O  
ATOM    638  H   GLU A  43      -5.019  -1.370 -14.069  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -3.525   0.950 -15.057  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -1.853  -0.859 -15.127  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -2.968  -1.867 -16.069  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -2.950  -0.243 -17.899  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -1.937   0.859 -16.948  1.00  0.00           H  
ATOM    644  N   LEU A  44      -5.063   1.019 -17.090  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -6.133   1.203 -18.057  1.00  0.00           C  
ATOM    646  C   LEU A  44      -6.066   0.127 -19.144  1.00  0.00           C  
ATOM    647  O   LEU A  44      -4.985  -0.354 -19.482  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -6.026   2.615 -18.648  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -7.119   2.911 -19.680  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -8.503   2.890 -19.036  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -6.887   4.298 -20.279  1.00  0.00           C  
ATOM    652  H   LEU A  44      -4.321   1.704 -17.066  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -7.085   1.112 -17.534  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -6.090   3.348 -17.844  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -5.055   2.716 -19.132  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -7.078   2.175 -20.484  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -8.536   3.608 -18.216  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -9.253   3.157 -19.780  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -8.713   1.892 -18.650  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -5.904   4.331 -20.749  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -7.653   4.499 -21.028  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -6.933   5.049 -19.492  1.00  0.00           H  
ATOM    663  N   GLU A  45      -7.225  -0.249 -19.693  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -7.305  -1.262 -20.738  1.00  0.00           C  
ATOM    665  C   GLU A  45      -6.644  -0.762 -22.028  1.00  0.00           C  
ATOM    666  O   GLU A  45      -6.458   0.441 -22.220  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -8.772  -1.628 -20.989  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -9.554  -0.419 -21.516  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -11.040  -0.739 -21.711  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -11.416  -1.918 -21.517  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -11.785   0.207 -22.053  1.00  0.00           O  
ATOM    672  H   GLU A  45      -8.085   0.181 -19.383  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -6.782  -2.159 -20.404  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -8.820  -2.434 -21.720  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -9.220  -1.964 -20.053  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -9.459   0.403 -20.807  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -9.133  -0.109 -22.473  1.00  0.00           H  
ATOM    678  N   LEU A  46      -6.291  -1.692 -22.918  1.00  0.00           N  
ATOM    679  CA  LEU A  46      -5.656  -1.353 -24.183  1.00  0.00           C  
ATOM    680  C   LEU A  46      -6.661  -0.690 -25.122  1.00  0.00           C  
ATOM    681  O   LEU A  46      -7.870  -0.883 -24.985  1.00  0.00           O  
ATOM    682  CB  LEU A  46      -5.072  -2.612 -24.826  1.00  0.00           C  
ATOM    683  CG  LEU A  46      -4.078  -3.320 -23.897  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -3.576  -4.588 -24.584  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -2.885  -2.420 -23.590  1.00  0.00           C  
ATOM    686  H   LEU A  46      -6.470  -2.666 -22.723  1.00  0.00           H  
ATOM    687  HA  LEU A  46      -4.844  -0.651 -23.991  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -5.880  -3.304 -25.065  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -4.563  -2.341 -25.752  1.00  0.00           H  
ATOM    690  HG  LEU A  46      -4.574  -3.595 -22.967  1.00  0.00           H  
ATOM    691 HD11 LEU A  46      -4.424  -5.235 -24.809  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -3.065  -4.322 -25.508  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -2.885  -5.110 -23.921  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -2.414  -2.107 -24.521  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -3.216  -1.541 -23.037  1.00  0.00           H  
ATOM    696 HD23 LEU A  46      -2.161  -2.965 -22.985  1.00  0.00           H  
ATOM    697  N   VAL A  47      -6.156   0.096 -26.077  1.00  0.00           N  
ATOM    698  CA  VAL A  47      -6.990   0.788 -27.054  1.00  0.00           C  
ATOM    699  C   VAL A  47      -7.619  -0.213 -28.027  1.00  0.00           C  
ATOM    700  O   VAL A  47      -6.926  -1.094 -28.534  1.00  0.00           O  
ATOM    701  CB  VAL A  47      -6.159   1.848 -27.793  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -7.052   2.766 -28.625  1.00  0.00           C  
ATOM    703  CG2 VAL A  47      -5.376   2.711 -26.799  1.00  0.00           C  
ATOM    704  H   VAL A  47      -5.156   0.223 -26.140  1.00  0.00           H  
ATOM    705  HA  VAL A  47      -7.781   1.302 -26.507  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -5.454   1.346 -28.455  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -7.745   3.296 -27.971  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -6.438   3.490 -29.159  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -7.618   2.183 -29.351  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -6.071   3.184 -26.106  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -4.667   2.095 -26.248  1.00  0.00           H  
ATOM    712 HG23 VAL A  47      -4.828   3.482 -27.341  1.00  0.00           H  
ATOM    713  N   PRO A  48      -8.928  -0.092 -28.297  1.00  0.00           N  
ATOM    714  CA  PRO A  48      -9.655  -0.997 -29.176  1.00  0.00           C  
ATOM    715  C   PRO A  48      -9.290  -0.786 -30.647  1.00  0.00           C  
ATOM    716  O   PRO A  48      -9.759  -1.529 -31.508  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -11.134  -0.689 -28.932  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -11.134   0.772 -28.482  1.00  0.00           C  
ATOM    719  CD  PRO A  48      -9.804   0.922 -27.742  1.00  0.00           C  
ATOM    720  HA  PRO A  48      -9.445  -2.031 -28.899  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -11.727  -0.825 -29.836  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -11.511  -1.317 -28.125  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -11.140   1.426 -29.354  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -11.978   0.986 -27.827  1.00  0.00           H  
ATOM    725  HD2 PRO A  48      -9.399   1.923 -27.892  1.00  0.00           H  
ATOM    726  HD3 PRO A  48      -9.952   0.728 -26.680  1.00  0.00           H  
ATOM    727  N   ARG A  49      -8.461   0.222 -30.941  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -8.053   0.532 -32.304  1.00  0.00           C  
ATOM    729  C   ARG A  49      -7.210  -0.596 -32.895  1.00  0.00           C  
ATOM    730  O   ARG A  49      -6.336  -1.108 -32.162  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -7.281   1.856 -32.309  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -6.718   2.176 -33.695  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -7.840   2.275 -34.730  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -7.308   2.559 -36.068  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -6.828   1.623 -36.891  1.00  0.00           C  
ATOM    736  NH1 ARG A  49      -6.799   0.345 -36.525  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -6.377   1.966 -38.095  1.00  0.00           N  
ATOM    738  H   ARG A  49      -8.098   0.794 -30.191  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -8.951   0.638 -32.913  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -7.946   2.660 -31.996  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -6.456   1.793 -31.598  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -6.186   3.126 -33.652  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -6.018   1.395 -33.993  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -8.393   1.336 -34.757  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -8.525   3.072 -34.440  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -7.310   3.521 -36.374  1.00  0.00           H  
ATOM    747 HH11 ARG A  49      -7.128   0.068 -35.613  1.00  0.00           H  
ATOM    748 HH12 ARG A  49      -6.441  -0.353 -37.162  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -6.392   2.936 -38.375  1.00  0.00           H  
ATOM    750 HH22 ARG A  49      -6.012   1.262 -38.721  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.948   2.741  -3.936  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       3.591  -1.011  -0.325  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.143  -1.179  -1.684  1.00  0.00           C  
ATOM      3  C   MET A   1       5.661  -1.277  -1.627  1.00  0.00           C  
ATOM      4  O   MET A   1       6.263  -0.948  -0.604  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.690  -0.036  -2.600  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.228   1.308  -2.109  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.451   2.752  -2.886  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.978   2.501  -4.602  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.586  -0.913  -0.373  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.978  -0.181   0.100  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.821  -1.812   0.245  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.757  -2.112  -2.094  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.044  -0.217  -3.615  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.600  -0.002  -2.610  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.057   1.381  -1.035  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.302   1.351  -2.291  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.067   2.510  -4.659  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.602   1.545  -4.964  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.575   3.302  -5.222  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.288  -1.729  -2.716  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.734  -1.909  -2.758  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.277  -1.441  -4.106  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.613  -1.594  -5.132  1.00  0.00           O  
ATOM     24  CB  ILE A   2       8.070  -3.379  -2.469  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.435  -3.469  -1.785  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.078  -4.218  -3.751  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.629  -4.840  -1.132  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.757  -1.961  -3.542  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.175  -1.292  -1.973  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.315  -3.773  -1.790  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.223  -3.293  -2.517  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.485  -2.708  -1.006  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.917  -3.921  -4.380  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.185  -5.273  -3.493  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.142  -4.075  -4.289  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.594  -5.620  -1.892  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.595  -4.868  -0.628  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.837  -5.008  -0.401  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.488  -0.874  -4.104  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.125  -0.373  -5.311  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.570  -0.864  -5.381  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.205  -1.064  -4.346  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.071   1.158  -5.348  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.638   1.691  -5.207  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.317   2.013  -3.746  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.496   2.978  -6.010  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.989  -0.780  -3.232  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.590  -0.758  -6.178  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.687   1.562  -4.545  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.481   1.488  -6.303  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.923   0.962  -5.588  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.304   2.410  -3.676  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       8.389   1.112  -3.136  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.018   2.759  -3.373  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.478   3.355  -5.910  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       9.199   3.722  -5.635  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.705   2.778  -7.061  1.00  0.00           H  
ATOM     58  N   THR A   4      12.084  -1.053  -6.597  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.479  -1.431  -6.807  1.00  0.00           C  
ATOM     60  C   THR A   4      14.393  -0.238  -7.069  1.00  0.00           C  
ATOM     61  O   THR A   4      14.041   0.654  -7.840  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.603  -2.492  -7.905  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.501  -3.372  -7.859  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.897  -3.286  -7.743  1.00  0.00           C  
ATOM     65  H   THR A   4      11.498  -0.919  -7.408  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.822  -1.898  -5.884  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.608  -2.002  -8.878  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.567  -3.976  -8.602  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.886  -3.811  -6.788  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.983  -4.011  -8.552  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.753  -2.610  -7.778  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.569  -0.222  -6.432  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.536   0.852  -6.605  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.310   0.669  -7.914  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.775  -0.435  -8.202  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.493   0.858  -5.420  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.683   2.212  -5.624  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.806  -0.978  -5.806  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.000   1.801  -6.614  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.927   1.000  -4.499  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.018  -0.096  -5.383  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.464   1.737  -8.710  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.267   1.721  -9.921  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.750   1.483  -9.626  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.504   1.113 -10.524  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.080   3.100 -10.561  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.844   3.687  -9.882  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.832   3.024  -8.513  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.897   0.947 -10.593  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.943   3.729 -10.343  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.935   3.022 -11.639  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.905   4.772  -9.800  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.951   3.383 -10.427  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.414   3.616  -7.807  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.803   2.919  -8.168  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.167   1.693  -8.372  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.578   1.610  -8.005  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.855   0.415  -7.089  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.853  -0.282  -7.277  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.000   2.909  -7.313  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.760   4.125  -8.217  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.652   4.112  -9.460  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.608   3.304  -9.491  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.365   4.919 -10.374  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.497   1.943  -7.658  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.175   1.486  -8.908  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.415   3.032  -6.401  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.056   2.853  -7.051  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.714   4.143  -8.525  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.966   5.028  -7.643  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.985   0.167  -6.104  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.170  -0.958  -5.193  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.672  -2.253  -5.839  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.994  -3.344  -5.364  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.430  -0.708  -3.873  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.054   0.791  -3.058  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.181   0.766  -5.987  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.234  -1.069  -4.982  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.361  -0.611  -4.058  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.592  -1.559  -3.213  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.891  -2.131  -6.918  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.316  -3.267  -7.629  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.584  -4.187  -6.651  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.592  -5.408  -6.810  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.397  -3.993  -8.430  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.666  -1.206  -7.255  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.575  -2.882  -8.331  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.143  -4.410  -7.753  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.937  -4.798  -9.005  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.883  -3.288  -9.104  1.00  0.00           H  
ATOM    131  N   SER A  10      17.954  -3.591  -5.638  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.305  -4.326  -4.568  1.00  0.00           C  
ATOM    133  C   SER A  10      15.999  -3.635  -4.199  1.00  0.00           C  
ATOM    134  O   SER A  10      15.815  -2.453  -4.495  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.254  -4.396  -3.374  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.712  -5.232  -2.373  1.00  0.00           O  
ATOM    137  H   SER A  10      17.933  -2.583  -5.596  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.084  -5.339  -4.903  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.215  -4.789  -3.706  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.406  -3.395  -2.969  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.335  -5.275  -1.643  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.088  -4.368  -3.552  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.762  -3.867  -3.228  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.767  -3.100  -1.910  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.576  -3.370  -1.023  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.769  -5.026  -3.174  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.607  -5.651  -4.559  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.475  -6.681  -4.534  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.774  -7.788  -3.620  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.478  -8.875  -3.961  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.975  -9.004  -5.189  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.685  -9.835  -3.066  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.322  -5.313  -3.281  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.444  -3.182  -4.013  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.123  -5.780  -2.472  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.803  -4.649  -2.839  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.363  -4.873  -5.283  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.538  -6.134  -4.857  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.556  -6.188  -4.214  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.329  -7.073  -5.541  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.419  -7.727  -2.676  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.819  -8.279  -5.874  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.509  -9.825  -5.436  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.320  -9.743  -2.129  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      13.211 -10.659  -3.318  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.847  -2.139  -1.795  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.640  -1.361  -0.580  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.185  -0.927  -0.420  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.561  -0.504  -1.391  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.615  -0.187  -0.509  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.229   0.858   0.510  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.601   0.693   1.853  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.498   1.989   0.112  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.246   1.662   2.804  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.149   2.964   1.053  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.517   2.801   2.402  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.171   3.752   3.318  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.256  -1.933  -2.588  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.860  -2.013   0.265  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.611  -0.570  -0.279  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.652   0.289  -1.488  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.156  -0.183   2.155  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      12.208   2.103  -0.922  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.533   1.536   3.837  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.593   3.837   0.748  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.427   3.514   4.213  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.649  -1.032   0.798  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.221  -0.855   1.029  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.807   0.466   1.668  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.547   1.041   2.465  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.632  -2.067   1.756  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.502  -2.586   2.880  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.397  -2.027   4.163  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.414  -3.623   2.640  1.00  0.00           C  
ATOM    195  CE1 PHE A  13      10.204  -2.507   5.202  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.226  -4.099   3.680  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      11.119  -3.542   4.962  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.234  -1.264   1.588  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.750  -0.843   0.046  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.647  -1.809   2.145  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.502  -2.866   1.027  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.697  -1.225   4.345  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.489  -4.060   1.655  1.00  0.00           H  
ATOM    204  HE1 PHE A  13      10.120  -2.076   6.189  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.933  -4.894   3.493  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.739  -3.912   5.765  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.609   0.936   1.305  1.00  0.00           N  
ATOM    208  CA  VAL A  14       7.015   2.157   1.827  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.503   1.981   1.943  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.933   1.072   1.339  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.347   3.353   0.922  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.856   3.532   0.759  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.721   3.184  -0.465  1.00  0.00           C  
ATOM    214  H   VAL A  14       7.064   0.418   0.630  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.421   2.347   2.821  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.939   4.253   1.380  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.320   3.633   1.741  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       9.276   2.670   0.241  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.051   4.429   0.171  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.637   3.116  -0.375  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.980   4.042  -1.085  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       7.103   2.275  -0.930  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.846   2.848   2.716  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.397   2.818   2.857  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.698   3.179   1.550  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.241   3.924   0.736  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.952   3.742   3.994  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.435   3.254   5.362  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       4.008   2.144   5.424  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       3.218   4.007   6.338  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.357   3.561   3.218  1.00  0.00           H  
ATOM    232  HA  ASP A  15       3.110   1.800   3.122  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.334   4.748   3.815  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.863   3.782   4.007  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.488   2.655   1.344  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.741   2.895   0.117  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.299   4.351  -0.029  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.141   4.755  -1.102  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.470   1.957   0.048  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.073   0.492  -0.104  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.140   0.218  -0.237  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.001  -0.347  -0.089  1.00  0.00           O  
ATOM    243  H   ASP A  16       1.072   2.064   2.050  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.393   2.668  -0.726  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.064   2.080   0.954  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.077   2.236  -0.813  1.00  0.00           H  
ATOM    247  N   SER A  17       0.412   5.139   1.044  1.00  0.00           N  
ATOM    248  CA  SER A  17       0.028   6.544   1.028  1.00  0.00           C  
ATOM    249  C   SER A  17       1.159   7.415   0.475  1.00  0.00           C  
ATOM    250  O   SER A  17       0.949   8.593   0.192  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.342   6.970   2.449  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.778   8.316   2.461  1.00  0.00           O  
ATOM    253  H   SER A  17       0.776   4.758   1.906  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.846   6.664   0.388  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.146   6.330   2.815  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.526   6.864   3.099  1.00  0.00           H  
ATOM    257  HG  SER A  17      -0.032   8.879   2.242  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.359   6.844   0.320  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.522   7.594  -0.140  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.501   7.776  -1.658  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.322   8.516  -2.192  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.804   6.873   0.289  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.875   6.699   1.809  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.861   8.051   2.529  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.049   7.834   4.031  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       5.040   9.115   4.758  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.480   5.864   0.531  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.503   8.582   0.320  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.843   5.892  -0.183  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.665   7.453  -0.043  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       4.028   6.104   2.152  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.796   6.174   2.062  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.667   8.680   2.151  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.905   8.548   2.358  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       4.240   7.203   4.402  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       6.000   7.332   4.203  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       5.779   9.712   4.416  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.151   9.577   4.624  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.175   8.951   5.746  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.569   7.112  -2.349  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.456   7.191  -3.798  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.991   7.203  -4.227  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.165   6.516  -3.632  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.210   6.035  -4.462  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.249   6.227  -5.975  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.650   5.948  -3.950  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.909   6.527  -1.854  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.913   8.124  -4.129  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.696   5.102  -4.230  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.822   5.416  -6.425  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       2.237   6.219  -6.381  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.724   7.179  -6.214  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.652   5.703  -2.887  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.177   5.160  -4.489  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.157   6.899  -4.111  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.673   7.987  -5.260  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.676   8.053  -5.810  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.660   7.827  -7.315  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.403   7.622  -7.905  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.384   8.560  -5.691  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.301   7.293  -5.342  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.110   9.031  -5.602  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.838   7.860  -7.947  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.990   7.654  -9.377  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.453   8.858 -10.152  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.136   8.744 -11.335  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.491   7.474  -9.600  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.137   8.217  -8.431  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.111   8.102  -7.304  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.457   6.754  -9.685  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.804   7.892 -10.558  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.744   6.415  -9.542  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.272   9.266  -8.693  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.088   7.763  -8.150  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.088   9.023  -6.720  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.357   7.255  -6.662  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.350  10.013  -9.485  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.751  11.206 -10.058  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.776  11.146 -10.007  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.455  12.024 -10.540  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.279  12.443  -9.326  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.779  12.659  -9.541  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.365  11.930 -10.371  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.322  13.564  -8.867  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.688  10.082  -8.536  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -1.052  11.272 -11.104  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -1.080  12.340  -8.259  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.741  13.318  -9.691  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.315  10.104  -9.365  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.751   9.905  -9.219  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.319  10.727  -8.066  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.754  11.750  -7.679  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.706   9.412  -8.953  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.941   8.850  -9.022  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.263  10.184 -10.141  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.447  10.270  -7.515  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.134  10.940  -6.419  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.581  10.466  -6.371  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.863   9.308  -6.669  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.419  10.614  -5.104  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.025  11.363  -3.913  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.896  12.876  -4.095  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.415  13.592  -2.921  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.653  14.005  -1.903  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.344  13.772  -1.893  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.209  14.653  -0.886  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.855   9.418  -7.874  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.120  12.017  -6.593  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.364  10.875  -5.188  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.504   9.544  -4.920  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.498  11.067  -3.006  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.077  11.098  -3.806  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.461  13.185  -4.974  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.847  13.131  -4.247  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.405  13.792  -2.895  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       2.915  13.277  -2.662  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       2.780  14.088  -1.118  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.202  14.834  -0.879  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.636  14.967  -0.115  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.503  11.352  -5.995  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.918  11.011  -5.914  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.238  10.233  -4.635  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.593  10.431  -3.603  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.771  12.276  -6.065  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.682  13.141  -4.809  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.234  11.919  -6.317  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.218  12.289  -5.748  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.148  10.364  -6.760  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.407  12.851  -6.917  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.253  14.057  -4.962  1.00  0.00           H  
ATOM    371 HG12 VAL A  25       8.639  13.386  -4.607  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      10.099  12.598  -3.962  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.637  11.375  -5.464  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.308  11.306  -7.215  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.812  12.834  -6.458  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.236   9.352  -4.707  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.685   8.561  -3.564  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.204   8.600  -3.437  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.887   9.105  -4.326  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.155   7.123  -3.657  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.667   7.104  -4.002  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      10.913   6.338  -4.730  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.714   9.218  -5.587  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.270   9.004  -2.658  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.302   6.632  -2.695  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.506   7.527  -4.994  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.302   6.076  -3.992  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.115   7.682  -3.262  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      11.973   6.289  -4.480  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.522   5.322  -4.779  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.790   6.821  -5.699  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.735   8.069  -2.328  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.169   8.079  -2.078  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.629   6.733  -1.530  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.879   6.053  -0.831  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.519   9.241  -1.139  1.00  0.00           C  
ATOM    397  CG  ARG A  27      13.909   9.074   0.261  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.863   8.314   1.186  1.00  0.00           C  
ATOM    399  NE  ARG A  27      14.269   8.122   2.512  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      13.559   7.042   2.861  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      13.325   6.070   1.985  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      13.079   6.933   4.097  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.132   7.648  -1.635  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.682   8.248  -3.025  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      15.602   9.330  -1.047  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.138  10.163  -1.577  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      13.723  10.060   0.688  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      12.961   8.540   0.192  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.108   7.343   0.755  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      15.783   8.888   1.291  1.00  0.00           H  
ATOM    411  HE  ARG A  27      14.420   8.843   3.202  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      13.668   6.145   1.038  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      12.803   5.254   2.269  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      13.241   7.666   4.773  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      12.546   6.117   4.363  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.868   6.354  -1.850  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.459   5.106  -1.411  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.009   5.240   0.003  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.654   6.236   0.332  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.575   4.734  -2.384  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.218   3.077  -2.025  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.430   6.959  -2.432  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.698   4.325  -1.424  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.185   4.753  -3.401  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.390   5.453  -2.304  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.759   4.235   0.843  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.298   4.198   2.193  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.741   3.686   2.194  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.410   3.743   3.226  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.415   3.300   3.055  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.185   3.463   0.537  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.281   5.204   2.611  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.423   2.286   2.654  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.794   3.290   4.077  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.397   3.687   3.057  1.00  0.00           H  
ATOM    436  N   SER A  30      19.222   3.180   1.049  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.514   2.511   0.983  1.00  0.00           C  
ATOM    438  C   SER A  30      21.565   3.303   0.202  1.00  0.00           C  
ATOM    439  O   SER A  30      22.755   3.026   0.347  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.325   1.125   0.372  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.591   0.308   1.262  1.00  0.00           O  
ATOM    442  H   SER A  30      18.672   3.231   0.203  1.00  0.00           H  
ATOM    443  HA  SER A  30      20.884   2.388   2.001  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.787   1.204  -0.573  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.299   0.672   0.186  1.00  0.00           H  
ATOM    446  HG  SER A  30      20.146   0.103   2.018  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.157   4.279  -0.622  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.118   5.098  -1.357  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.634   6.538  -1.576  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.376   7.355  -2.117  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.487   4.416  -2.678  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.109   4.483  -3.855  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.169   4.451  -0.746  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.028   5.156  -0.759  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.349   4.925  -3.110  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.740   3.373  -2.485  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.402   6.855  -1.159  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.890   8.217  -1.206  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.457   8.629  -2.614  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.081   9.780  -2.828  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.794   6.134  -0.797  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.033   8.296  -0.537  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.665   8.901  -0.864  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.507   7.697  -3.571  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.048   7.942  -4.930  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.553   8.274  -4.921  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.828   7.844  -4.027  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.319   6.694  -5.772  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.052   6.938  -7.248  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.188   8.060  -7.736  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.669   5.888  -7.969  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.867   6.780  -3.351  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.599   8.786  -5.345  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.359   6.393  -5.638  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.681   5.882  -5.425  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.569   4.985  -7.527  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.480   5.998  -8.955  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.093   9.040  -5.916  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.700   9.459  -5.995  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.165   9.296  -7.411  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.903   9.465  -8.382  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.561  10.910  -5.535  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.048  11.068  -4.093  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.811  12.502  -3.612  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.257  12.672  -2.223  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      15.449  12.988  -1.206  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.144  13.161  -1.396  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      15.951  13.134   0.014  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.724   9.341  -6.645  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.106   8.830  -5.333  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.155  11.554  -6.185  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.517  11.212  -5.597  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.502  10.382  -3.446  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.116  10.851  -4.038  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.366  13.189  -4.251  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      14.750  12.739  -3.695  1.00  0.00           H  
ATOM    497  HE  ARG A  34      17.241  12.554  -2.037  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      13.747  13.055  -2.318  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      13.543  13.396  -0.618  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      16.940  13.009   0.168  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      15.348  13.373   0.788  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.878   8.968  -7.522  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.207   8.803  -8.801  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.699   8.903  -8.589  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.209   8.709  -7.474  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.565   7.444  -9.405  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.132   6.258  -8.596  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      11.942   5.628  -8.710  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.827   5.586  -7.499  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.856   4.611  -7.786  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      12.992   4.534  -7.012  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.080   5.745  -6.880  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.387   3.691  -5.968  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.480   4.905  -5.830  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.638   3.883  -5.371  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.329   8.831  -6.685  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.520   9.591  -9.486  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.109   7.373 -10.392  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.646   7.394  -9.533  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.172   5.884  -9.423  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.048   4.010  -7.706  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.739   6.529  -7.224  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.734   2.903  -5.623  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.446   5.049  -5.368  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.959   3.244  -4.562  1.00  0.00           H  
ATOM    526  N   THR A  36      10.958   9.206  -9.655  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.504   9.268  -9.593  1.00  0.00           C  
ATOM    528  C   THR A  36       8.840   7.897  -9.573  1.00  0.00           C  
ATOM    529  O   THR A  36       9.255   6.997 -10.301  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.939  10.160 -10.702  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.845  11.198 -10.999  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.601  10.758 -10.269  1.00  0.00           C  
ATOM    533  H   THR A  36      11.399   9.393 -10.544  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.254   9.756  -8.651  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.790   9.560 -11.600  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.492  11.712 -11.729  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.740  11.354  -9.369  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.213  11.392 -11.066  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.887   9.957 -10.074  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.810   7.742  -8.742  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.055   6.508  -8.629  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.586   6.771  -8.941  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.150   7.921  -8.946  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.211   5.946  -7.215  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.526   8.510  -8.151  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.437   5.773  -9.339  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.793   6.649  -6.493  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.681   4.997  -7.137  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.266   5.784  -6.995  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.820   5.712  -9.201  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.396   5.828  -9.478  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.584   4.606  -9.058  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.063   3.476  -9.152  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.153   6.213 -10.937  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.042   5.485 -11.923  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.648   4.241 -12.443  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.259   6.055 -12.324  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.468   3.569 -13.359  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.079   5.384 -13.241  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.684   4.143 -13.759  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.224   4.787  -9.206  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.019   6.653  -8.875  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.108   6.027 -11.184  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.340   7.282 -11.038  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.712   3.798 -12.134  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.567   7.011 -11.925  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.165   2.612 -13.759  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.018   5.823 -13.547  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.316   3.624 -14.464  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.352   4.837  -8.596  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.468   3.768  -8.155  1.00  0.00           C  
ATOM    572  C   LYS A  39      -0.211   3.109  -9.353  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.345   3.724 -10.411  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.552   4.339  -7.163  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.549   3.269  -6.711  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.333   3.747  -5.489  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.394   3.865  -4.291  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.115   4.283  -3.077  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.012   5.787  -8.550  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.061   3.011  -7.642  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.007   4.724  -6.301  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.094   5.158  -7.636  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.246   3.055  -7.520  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -1.012   2.357  -6.451  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.786   4.715  -5.701  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.120   3.027  -5.263  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.918   2.900  -4.119  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.620   4.600  -4.511  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.575   5.168  -3.240  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.805   3.589  -2.828  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -1.459   4.387  -2.316  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.640   1.856  -9.179  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -1.304   1.102 -10.233  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.369   0.187  -9.615  1.00  0.00           C  
ATOM    595  O   ASP A  40      -3.105  -0.485 -10.334  1.00  0.00           O  
ATOM    596  CB  ASP A  40      -0.247   0.287 -10.985  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.816  -0.391 -12.233  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.803   0.142 -12.792  1.00  0.00           O  
ATOM    599  OD2 ASP A  40      -0.253  -1.442 -12.617  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.496   1.408  -8.286  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.787   1.797 -10.919  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       0.557   0.955 -11.290  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       0.159  -0.471 -10.316  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.454   0.157  -8.281  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -3.452  -0.643  -7.582  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.827   0.019  -7.644  1.00  0.00           C  
ATOM    607  O   GLU A  41      -5.843  -0.656  -7.463  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -3.033  -0.804  -6.123  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -1.744  -1.626  -5.995  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -1.928  -3.078  -6.448  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -3.094  -3.495  -6.637  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -0.889  -3.757  -6.603  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.812   0.704  -7.726  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -3.523  -1.623  -8.056  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -2.867   0.184  -5.692  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.838  -1.282  -5.565  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -0.960  -1.161  -6.592  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -1.432  -1.623  -4.951  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.869   1.333  -7.893  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -6.109   2.086  -7.890  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.931   3.403  -8.644  1.00  0.00           C  
ATOM    622  O   ALA A  42      -4.809   3.880  -8.818  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -6.524   2.345  -6.443  1.00  0.00           C  
ATOM    624  H   ALA A  42      -4.011   1.832  -8.081  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.885   1.500  -8.382  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -6.627   1.392  -5.923  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -5.766   2.946  -5.942  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -7.475   2.877  -6.424  1.00  0.00           H  
ATOM    629  N   GLU A  43      -7.043   3.991  -9.090  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -7.036   5.255  -9.816  1.00  0.00           C  
ATOM    631  C   GLU A  43      -8.400   5.936  -9.670  1.00  0.00           C  
ATOM    632  O   GLU A  43      -9.416   5.263  -9.509  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.694   4.985 -11.284  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -6.582   6.293 -12.075  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -6.122   6.051 -13.515  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.838   4.880 -13.853  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -6.060   7.049 -14.270  1.00  0.00           O  
ATOM    638  H   GLU A  43      -7.939   3.555  -8.922  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -6.276   5.907  -9.386  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.742   4.457 -11.333  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -7.468   4.361 -11.729  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -7.551   6.790 -12.094  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -5.867   6.946 -11.575  1.00  0.00           H  
ATOM    644  N   LEU A  44      -8.420   7.271  -9.727  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -9.649   8.043  -9.587  1.00  0.00           C  
ATOM    646  C   LEU A  44     -10.541   7.831 -10.811  1.00  0.00           C  
ATOM    647  O   LEU A  44     -10.059   7.476 -11.888  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.317   9.532  -9.431  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -8.899   9.886  -7.998  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -7.544   9.280  -7.633  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -8.801  11.406  -7.872  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.559   7.780  -9.876  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.188   7.701  -8.704  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -8.520   9.803 -10.123  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.206  10.110  -9.684  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -9.654   9.523  -7.302  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -7.625   8.194  -7.581  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -6.801   9.563  -8.378  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -7.233   9.655  -6.658  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -9.775  11.850  -8.082  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -8.501  11.672  -6.859  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -8.069  11.784  -8.586  1.00  0.00           H  
ATOM    663  N   GLU A  45     -11.847   8.050 -10.641  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -12.805   7.927 -11.731  1.00  0.00           C  
ATOM    665  C   GLU A  45     -12.666   9.094 -12.704  1.00  0.00           C  
ATOM    666  O   GLU A  45     -12.207  10.173 -12.319  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -14.225   7.867 -11.167  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -14.413   6.649 -10.254  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -14.308   5.324 -11.015  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -14.304   5.362 -12.265  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -14.231   4.279 -10.329  1.00  0.00           O  
ATOM    672  H   GLU A  45     -12.195   8.321  -9.733  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -12.606   7.005 -12.277  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -14.416   8.773 -10.593  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -14.941   7.819 -11.987  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -13.665   6.670  -9.462  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -15.399   6.706  -9.793  1.00  0.00           H  
ATOM    678  N   LEU A  46     -13.065   8.876 -13.963  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -12.966   9.867 -15.032  1.00  0.00           C  
ATOM    680  C   LEU A  46     -11.523  10.349 -15.226  1.00  0.00           C  
ATOM    681  O   LEU A  46     -10.600   9.884 -14.556  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -13.925  11.032 -14.752  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -15.354  10.546 -14.485  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -16.243  11.748 -14.171  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -15.918   9.828 -15.710  1.00  0.00           C  
ATOM    686  H   LEU A  46     -13.450   7.972 -14.198  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -13.277   9.390 -15.961  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -13.571  11.589 -13.884  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -13.931  11.703 -15.611  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -15.360   9.868 -13.632  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -16.256  12.424 -15.026  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -17.257  11.407 -13.964  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -15.856  12.268 -13.294  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -15.332   8.933 -15.919  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -16.949   9.531 -15.515  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -15.887  10.494 -16.572  1.00  0.00           H  
ATOM    697  N   VAL A  47     -11.328  11.289 -16.152  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -10.011  11.848 -16.429  1.00  0.00           C  
ATOM    699  C   VAL A  47      -9.539  12.699 -15.245  1.00  0.00           C  
ATOM    700  O   VAL A  47     -10.298  13.539 -14.759  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -10.050  12.664 -17.727  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -8.640  13.090 -18.138  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -10.657  11.835 -18.864  1.00  0.00           C  
ATOM    704  H   VAL A  47     -12.114  11.636 -16.683  1.00  0.00           H  
ATOM    705  HA  VAL A  47      -9.320  11.017 -16.573  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -10.661  13.554 -17.573  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -8.031  12.205 -18.324  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -8.694  13.686 -19.049  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -8.187  13.688 -17.348  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -11.688  11.576 -18.625  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -10.642  12.421 -19.784  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -10.075  10.924 -19.002  1.00  0.00           H  
ATOM    713  N   PRO A  48      -8.301  12.494 -14.769  1.00  0.00           N  
ATOM    714  CA  PRO A  48      -7.757  13.193 -13.611  1.00  0.00           C  
ATOM    715  C   PRO A  48      -7.438  14.656 -13.925  1.00  0.00           C  
ATOM    716  O   PRO A  48      -7.189  15.438 -13.007  1.00  0.00           O  
ATOM    717  CB  PRO A  48      -6.487  12.429 -13.244  1.00  0.00           C  
ATOM    718  CG  PRO A  48      -6.033  11.808 -14.561  1.00  0.00           C  
ATOM    719  CD  PRO A  48      -7.342  11.548 -15.305  1.00  0.00           C  
ATOM    720  HA  PRO A  48      -8.465  13.148 -12.783  1.00  0.00           H  
ATOM    721  HB2 PRO A  48      -5.727  13.095 -12.834  1.00  0.00           H  
ATOM    722  HB3 PRO A  48      -6.733  11.636 -12.536  1.00  0.00           H  
ATOM    723  HG2 PRO A  48      -5.430  12.526 -15.116  1.00  0.00           H  
ATOM    724  HG3 PRO A  48      -5.479  10.883 -14.394  1.00  0.00           H  
ATOM    725  HD2 PRO A  48      -7.205  11.701 -16.375  1.00  0.00           H  
ATOM    726  HD3 PRO A  48      -7.682  10.531 -15.106  1.00  0.00           H  
ATOM    727  N   ARG A  49      -7.443  15.030 -15.208  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -7.159  16.395 -15.632  1.00  0.00           C  
ATOM    729  C   ARG A  49      -8.321  17.324 -15.287  1.00  0.00           C  
ATOM    730  O   ARG A  49      -8.044  18.380 -14.674  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -6.881  16.423 -17.137  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -5.660  15.562 -17.473  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -5.367  15.618 -18.972  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -5.013  16.980 -19.397  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -5.636  17.657 -20.366  1.00  0.00           C  
ATOM    736  NH1 ARG A  49      -6.652  17.116 -21.036  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -5.241  18.888 -20.668  1.00  0.00           N  
ATOM    738  H   ARG A  49      -7.651  14.342 -15.918  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -6.273  16.753 -15.106  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -7.749  16.046 -17.677  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -6.694  17.453 -17.442  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -4.791  15.926 -16.925  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -5.851  14.527 -17.188  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -4.534  14.951 -19.195  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -6.247  15.273 -19.515  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -4.240  17.422 -18.921  1.00  0.00           H  
ATOM    747 HH11 ARG A  49      -6.964  16.180 -20.815  1.00  0.00           H  
ATOM    748 HH12 ARG A  49      -7.116  17.641 -21.763  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -4.467  19.308 -20.173  1.00  0.00           H  
ATOM    750 HH22 ARG A  49      -5.713  19.409 -21.394  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.782   2.617  -3.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       2.999  -1.233  -0.767  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.651  -1.309  -2.090  1.00  0.00           C  
ATOM      3  C   MET A   1       5.163  -1.401  -1.921  1.00  0.00           C  
ATOM      4  O   MET A   1       5.676  -1.194  -0.820  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.263  -0.106  -2.961  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.749   1.206  -2.342  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.105   2.696  -3.152  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.878   2.532  -4.778  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.351  -0.436  -0.255  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.194  -2.071  -0.239  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.999  -1.141  -0.884  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.304  -2.216  -2.587  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.703  -0.224  -3.952  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.178  -0.071  -3.064  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.434   1.238  -1.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.839   1.236  -2.376  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.518   1.628  -5.267  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.622   3.396  -5.391  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.961   2.478  -4.658  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.882  -1.712  -3.001  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.330  -1.872  -2.943  1.00  0.00           C  
ATOM     22  C   ILE A   2       7.973  -1.233  -4.172  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.357  -1.175  -5.236  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.673  -3.364  -2.816  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       8.988  -3.533  -2.056  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.784  -4.038  -4.186  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.118  -4.950  -1.500  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.427  -1.851  -3.891  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.695  -1.351  -2.058  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.881  -3.853  -2.249  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.826  -3.319  -2.719  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.006  -2.834  -1.220  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.646  -3.641  -4.723  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.907  -5.113  -4.059  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.879  -3.854  -4.764  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.128  -5.668  -2.320  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.045  -5.034  -0.932  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.276  -5.164  -0.843  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.208  -0.753  -4.016  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.944  -0.076  -5.073  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.358  -0.638  -5.169  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.917  -1.080  -4.169  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.980   1.430  -4.782  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.571   2.034  -4.725  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.662   3.455  -4.180  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       7.944   2.094  -6.112  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.666  -0.851  -3.121  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.442  -0.246  -6.025  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.475   1.587  -3.824  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.555   1.932  -5.560  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.941   1.443  -4.060  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.281   4.056  -4.847  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.663   3.886  -4.122  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.103   3.441  -3.184  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       6.961   2.560  -6.050  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       8.583   2.675  -6.777  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       7.837   1.085  -6.512  1.00  0.00           H  
ATOM     58  N   THR A   4      11.934  -0.620  -6.377  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.290  -1.101  -6.612  1.00  0.00           C  
ATOM     60  C   THR A   4      14.264   0.005  -7.008  1.00  0.00           C  
ATOM     61  O   THR A   4      13.951   0.822  -7.876  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.305  -2.255  -7.618  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.154  -3.064  -7.452  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.561  -3.108  -7.446  1.00  0.00           C  
ATOM     65  H   THR A   4      11.423  -0.254  -7.168  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.650  -1.508  -5.667  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.293  -1.843  -8.627  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.156  -3.735  -8.138  1.00  0.00           H  
ATOM     69 HG21 THR A   4      15.449  -2.493  -7.596  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.582  -3.532  -6.443  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.558  -3.911  -8.184  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.442   0.026  -6.378  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.473   1.002  -6.681  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.209   0.589  -7.954  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.564  -0.582  -8.105  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.432   1.076  -5.498  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.725   2.310  -5.829  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.636  -0.659  -5.663  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.011   1.979  -6.821  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.886   1.352  -4.596  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.889   0.097  -5.352  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.450   1.528  -8.877  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.193   1.267 -10.090  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.690   1.116  -9.800  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.429   0.612 -10.644  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.929   2.480 -10.984  1.00  0.00           C  
ATOM     87  CG  PRO A   6      17.666   3.612  -9.991  1.00  0.00           C  
ATOM     88  CD  PRO A   6      17.010   2.906  -8.807  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.827   0.361 -10.573  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.781   2.702 -11.625  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.031   2.308 -11.577  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      18.615   4.048  -9.683  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      17.011   4.371 -10.421  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.319   3.370  -7.870  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.924   2.948  -8.905  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.140   1.548  -8.615  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.551   1.472  -8.244  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.820   0.325  -7.276  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.823  -0.370  -7.414  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.987   2.799  -7.614  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.737   3.982  -8.555  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.581   3.910  -9.830  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.537   3.101  -9.858  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.261   4.673 -10.768  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.493   1.952  -7.952  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.143   1.298  -9.144  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.417   2.960  -6.699  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.047   2.753  -7.365  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.681   4.009  -8.823  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.985   4.902  -8.023  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.932   0.118  -6.293  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.100  -0.959  -5.322  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.509  -2.261  -5.865  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.855  -3.342  -5.381  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.428  -0.584  -3.997  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.164   0.931  -3.317  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.125   0.719  -6.218  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.165  -1.106  -5.146  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.358  -0.442  -4.152  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.574  -1.401  -3.292  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.625  -2.163  -6.863  1.00  0.00           N  
ATOM    122  CA  ALA A   9      18.967  -3.312  -7.467  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.279  -4.164  -6.400  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.260  -5.394  -6.486  1.00  0.00           O  
ATOM    125  CB  ALA A   9      19.967  -4.110  -8.307  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.381  -1.246  -7.209  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.189  -2.935  -8.132  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.738  -4.525  -7.657  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.446  -4.923  -8.815  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.421  -3.452  -9.048  1.00  0.00           H  
ATOM    131  N   SER A  10      17.714  -3.499  -5.389  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.098  -4.161  -4.254  1.00  0.00           C  
ATOM    133  C   SER A  10      15.753  -3.516  -3.949  1.00  0.00           C  
ATOM    134  O   SER A  10      15.557  -2.328  -4.209  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.041  -4.062  -3.056  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.530  -4.808  -1.970  1.00  0.00           O  
ATOM    137  H   SER A  10      17.716  -2.490  -5.400  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.939  -5.213  -4.492  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.025  -4.438  -3.340  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.137  -3.017  -2.759  1.00  0.00           H  
ATOM    141  HG  SER A  10      17.608  -5.742  -2.172  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.821  -4.298  -3.396  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.469  -3.838  -3.120  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.385  -3.146  -1.763  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.164  -3.438  -0.857  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.496  -5.012  -3.187  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.463  -5.599  -4.600  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.360  -6.649  -4.696  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.618  -7.780  -3.797  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.656  -8.531  -3.254  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.374  -8.304  -3.532  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.976  -9.522  -2.427  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.052  -5.252  -3.155  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.185  -3.116  -3.886  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.802  -5.777  -2.475  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.496  -4.662  -2.929  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.266  -4.807  -5.321  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.424  -6.062  -4.829  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.409  -6.182  -4.441  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.304  -7.013  -5.722  1.00  0.00           H  
ATOM    161  HE  ARG A  11      12.581  -7.996  -3.581  1.00  0.00           H  
ATOM    162 HH11 ARG A  11       9.119  -7.555  -4.158  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       8.656  -8.880  -3.116  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.945  -9.705  -2.208  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.251 -10.090  -2.014  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.427  -2.227  -1.632  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.147  -1.528  -0.390  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.683  -1.109  -0.287  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.134  -0.552  -1.237  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.114  -0.358  -0.202  1.00  0.00           C  
ATOM    171  CG  TYR A  12      12.714   0.613   0.885  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.121   0.381   2.206  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      11.941   1.743   0.574  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      12.764   1.282   3.221  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.591   2.653   1.580  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.000   2.427   2.908  1.00  0.00           C  
ATOM    177  OH  TYR A  12      11.657   3.310   3.889  1.00  0.00           O  
ATOM    178  H   TYR A  12      11.853  -1.999  -2.432  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.333  -2.227   0.425  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.107  -0.749   0.012  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.167   0.191  -1.143  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      13.713  -0.491   2.443  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.622   1.915  -0.443  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.082   1.103   4.238  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.006   3.529   1.341  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.993   3.060   4.753  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.052  -1.380   0.861  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.615  -1.221   1.006  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.152   0.064   1.685  1.00  0.00           C  
ATOM    190  O   PHE A  13       8.835   0.596   2.561  1.00  0.00           O  
ATOM    191  CB  PHE A  13       7.985  -2.476   1.619  1.00  0.00           C  
ATOM    192  CG  PHE A  13       8.783  -3.056   2.763  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       8.587  -2.575   4.064  1.00  0.00           C  
ATOM    194  CD2 PHE A  13       9.718  -4.074   2.527  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.319  -3.114   5.131  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.456  -4.610   3.592  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.253  -4.132   4.897  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.580  -1.723   1.651  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.210  -1.152  -0.004  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       6.975  -2.243   1.956  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       7.908  -3.235   0.840  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       7.869  -1.788   4.244  1.00  0.00           H  
ATOM    203  HD2 PHE A  13       9.871  -4.446   1.524  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.162  -2.745   6.134  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.179  -5.392   3.413  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      10.818  -4.551   5.717  1.00  0.00           H  
ATOM    207  N   VAL A  14       6.982   0.555   1.267  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.372   1.760   1.809  1.00  0.00           C  
ATOM    209  C   VAL A  14       4.853   1.612   1.799  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.312   0.759   1.089  1.00  0.00           O  
ATOM    211  CB  VAL A  14       6.792   2.992   0.992  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.313   3.155   0.961  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.282   2.895  -0.448  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.478   0.072   0.538  1.00  0.00           H  
ATOM    215  HA  VAL A  14       6.704   1.891   2.840  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.353   3.876   1.455  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.768   2.311   0.443  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.569   4.075   0.436  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.692   3.207   1.981  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.194   2.836  -0.450  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.589   3.783  -1.000  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.692   2.006  -0.926  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.158   2.440   2.583  1.00  0.00           N  
ATOM    224  CA  ASP A  15       2.704   2.435   2.605  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.129   2.907   1.273  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.758   3.696   0.568  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.180   3.280   3.768  1.00  0.00           C  
ATOM    228  CG  ASP A  15       2.535   2.688   5.132  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.080   1.562   5.164  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.251   3.374   6.138  1.00  0.00           O  
ATOM    231  H   ASP A  15       4.638   3.097   3.182  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.374   1.407   2.761  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.596   4.285   3.690  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.095   3.343   3.695  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.932   2.431   0.923  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.305   2.772  -0.348  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.053   4.255  -0.436  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.347   4.757  -1.518  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.933   1.900  -0.571  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.589   0.420  -0.756  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.618   0.092  -0.776  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.553  -0.374  -0.877  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.441   1.805   1.545  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.022   2.565  -1.144  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.599   2.004   0.285  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.458   2.249  -1.460  1.00  0.00           H  
ATOM    247  N   SER A  17      -0.029   4.962   0.699  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.352   6.381   0.749  1.00  0.00           C  
ATOM    249  C   SER A  17       0.854   7.234   0.353  1.00  0.00           C  
ATOM    250  O   SER A  17       0.720   8.436   0.137  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.828   6.731   2.159  1.00  0.00           C  
ATOM    252  OG  SER A  17      -1.195   8.093   2.229  1.00  0.00           O  
ATOM    253  H   SER A  17       0.228   4.502   1.561  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.164   6.583   0.051  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.691   6.114   2.405  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -0.029   6.536   2.876  1.00  0.00           H  
ATOM    257  HG  SER A  17      -0.413   8.635   2.101  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.043   6.620   0.263  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.269   7.339  -0.075  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.360   7.617  -1.574  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.243   8.360  -2.009  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.489   6.539   0.397  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.456   6.299   1.910  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.427   7.605   2.707  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.634   8.478   2.359  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       5.641   9.714   3.160  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.109   5.627   0.433  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.256   8.299   0.441  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.509   5.578  -0.116  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.400   7.079   0.142  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.577   5.707   2.164  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.346   5.738   2.197  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       3.508   8.149   2.487  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       4.450   7.372   3.770  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       6.547   7.914   2.553  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.598   8.733   1.300  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       4.800  10.245   2.987  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       5.685   9.488   4.144  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       6.444  10.275   2.914  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.457   7.029  -2.369  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.430   7.230  -3.811  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.989   7.343  -4.303  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.172   6.463  -4.036  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.168   6.092  -4.527  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.270   6.392  -6.025  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.580   5.910  -3.963  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.761   6.420  -1.964  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.947   8.161  -4.042  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.611   5.165  -4.385  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.814   7.325  -6.174  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.806   5.584  -6.523  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.271   6.474  -6.452  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.127   6.848  -4.045  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.526   5.609  -2.916  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.094   5.134  -4.528  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.675   8.423  -5.024  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.663   8.640  -5.557  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.806   8.041  -6.954  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.133   7.440  -7.476  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.383   9.121  -5.210  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.399   8.179  -4.897  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -0.867   9.710  -5.606  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.983   8.205  -7.568  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.272   7.705  -8.899  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.505   8.516  -9.948  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.349   8.070 -11.084  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.782   7.870  -9.065  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.139   9.025  -8.130  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.112   8.915  -7.002  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.996   6.653  -8.969  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -4.042   8.100 -10.099  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -4.286   6.963  -8.731  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.003   9.969  -8.658  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.156   8.929  -7.749  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.812   9.908  -6.664  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.521   8.344  -6.168  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.031   9.704  -9.560  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.222  10.563 -10.413  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.278  10.396 -10.154  1.00  0.00           C  
ATOM    320  O   ASP A  22       2.096  11.096 -10.753  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.665  12.027 -10.276  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -0.804  12.493  -8.824  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.491  11.702  -7.908  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.231  13.657  -8.647  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.226  10.037  -8.627  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.403  10.264 -11.446  1.00  0.00           H  
ATOM    327  HB2 ASP A  22       0.050  12.670 -10.790  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -1.634  12.131 -10.762  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.635   9.469  -9.261  1.00  0.00           N  
ATOM    330  CA  GLY A  23       3.020   9.206  -8.900  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.524  10.208  -7.866  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.929  11.267  -7.665  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.921   8.921  -8.802  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.094   8.202  -8.485  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.649   9.264  -9.788  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.635   9.868  -7.208  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.246  10.711  -6.185  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.726  10.371  -6.062  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.113   9.221  -6.241  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.518  10.487  -4.855  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.058  11.381  -3.731  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.839  12.860  -4.055  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.302  13.711  -2.950  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.592  14.711  -2.422  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.381  15.011  -2.891  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.093  15.422  -1.418  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.086   8.990  -7.421  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.141  11.754  -6.486  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.454  10.688  -4.986  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.646   9.446  -4.560  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.531  11.143  -2.807  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.122  11.194  -3.583  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.392  13.126  -4.957  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.777  13.030  -4.225  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.218  13.521  -2.570  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       2.989  14.477  -3.654  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       2.855  15.769  -2.482  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.011  15.204  -1.056  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.557  16.179  -1.019  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.553  11.370  -5.755  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.993  11.175  -5.647  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.371  10.390  -4.390  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.702  10.493  -3.362  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.713  12.526  -5.735  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.513  13.326  -4.452  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.208  12.321  -5.960  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.177  12.292  -5.591  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.308  10.582  -6.506  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.304  13.088  -6.575  1.00  0.00           H  
ATOM    370 HG11 VAL A  25       9.956  12.791  -3.613  1.00  0.00           H  
ATOM    371 HG12 VAL A  25       9.994  14.299  -4.550  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.446  13.465  -4.273  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.367  11.728  -6.861  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.687  13.293  -6.079  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.650  11.804  -5.108  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.449   9.607  -4.477  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.966   8.812  -3.369  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.491   8.867  -3.329  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.123   9.329  -4.281  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.464   7.360  -3.459  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.952   7.301  -3.684  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.172   6.625  -4.599  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.946   9.556  -5.355  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.588   9.236  -2.439  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.700   6.851  -2.524  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.700   7.753  -4.644  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.628   6.261  -3.674  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.444   7.839  -2.884  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      10.987   7.135  -5.543  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.246   6.598  -4.408  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.803   5.601  -4.656  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.089   8.398  -2.230  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.540   8.416  -2.058  1.00  0.00           C  
ATOM    394  C   ARG A  27      15.033   7.095  -1.478  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.378   6.502  -0.621  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.932   9.604  -1.175  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.439   9.620  -0.921  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.831  10.865  -0.119  1.00  0.00           C  
ATOM    399  NE  ARG A  27      16.189  10.882   1.200  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      16.654  10.229   2.268  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      17.765   9.501   2.190  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      16.004  10.305   3.426  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.529   8.017  -1.481  1.00  0.00           H  
ATOM    404  HA  ARG A  27      15.003   8.549  -3.035  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.646  10.533  -1.669  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.408   9.529  -0.222  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.727   8.727  -0.365  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.964   9.633  -1.876  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      17.914  10.887  -0.002  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.533  11.752  -0.679  1.00  0.00           H  
ATOM    411  HE  ARG A  27      15.344  11.427   1.294  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      18.264   9.426   1.316  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.111   9.017   3.006  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      15.160  10.856   3.498  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      16.352   9.817   4.239  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.195   6.637  -1.954  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.795   5.386  -1.525  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.451   5.542  -0.155  1.00  0.00           C  
ATOM    419  O   CYS A  28      18.148   6.524   0.097  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.834   4.976  -2.563  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.429   3.300  -2.229  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.686   7.176  -2.653  1.00  0.00           H  
ATOM    423  HA  CYS A  28      16.022   4.621  -1.470  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.383   4.997  -3.554  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.678   5.665  -2.538  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.227   4.570   0.727  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.854   4.553   2.037  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.274   3.990   1.952  1.00  0.00           C  
ATOM    429  O   ALA A  29      20.017   4.046   2.930  1.00  0.00           O  
ATOM    430  CB  ALA A  29      17.006   3.701   2.982  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.615   3.804   0.482  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.902   5.570   2.424  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.967   2.675   2.615  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.450   3.711   3.977  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.996   4.107   3.031  1.00  0.00           H  
ATOM    436  N   SER A  30      19.656   3.438   0.790  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.918   2.718   0.660  1.00  0.00           C  
ATOM    438  C   SER A  30      21.944   3.452  -0.204  1.00  0.00           C  
ATOM    439  O   SER A  30      23.129   3.124  -0.146  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.642   1.329   0.097  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.952   0.553   1.056  1.00  0.00           O  
ATOM    442  H   SER A  30      19.056   3.496  -0.021  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.350   2.599   1.654  1.00  0.00           H  
ATOM    444  HB2 SER A  30      20.038   1.414  -0.807  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.590   0.850  -0.148  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.787  -0.315   0.681  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.518   4.439  -1.005  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.459   5.215  -1.812  1.00  0.00           C  
ATOM    449  C   CYS A  31      22.008   6.666  -2.022  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.731   7.448  -2.644  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.717   4.501  -3.140  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.267   4.581  -4.233  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.533   4.654  -1.061  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.405   5.255  -1.272  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.565   4.968  -3.640  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.952   3.455  -2.944  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.832   7.038  -1.512  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.371   8.420  -1.548  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.840   8.814  -2.928  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.500   9.976  -3.144  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.229   6.353  -1.079  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.575   8.543  -0.813  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.198   9.077  -1.283  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.765   7.860  -3.861  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.235   8.106  -5.191  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.771   8.548  -5.098  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.075   8.197  -4.149  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.370   6.827  -6.019  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.059   7.070  -7.489  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.202   8.180  -7.995  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.629   6.026  -8.188  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.082   6.926  -3.649  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.812   8.902  -5.662  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.392   6.458  -5.932  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.690   6.073  -5.624  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.515   5.128  -7.741  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.415   6.135  -9.169  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.306   9.320  -6.088  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.963   9.887  -6.079  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.316   9.746  -7.455  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.963   9.974  -8.477  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.048  11.353  -5.642  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.680  12.033  -5.710  1.00  0.00           C  
ATOM    484  CD  ARG A  34      14.794  13.504  -5.306  1.00  0.00           C  
ATOM    485  NE  ARG A  34      15.193  13.652  -3.900  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      16.367  14.149  -3.496  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      17.290  14.527  -4.376  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      16.619  14.269  -2.195  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.905   9.532  -6.874  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.352   9.349  -5.355  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.430  11.396  -4.622  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.741  11.877  -6.301  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.294  11.978  -6.728  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      13.993  11.527  -5.032  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      15.515  13.996  -5.958  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      13.825  13.983  -5.445  1.00  0.00           H  
ATOM    497  HE  ARG A  34      14.522  13.376  -3.198  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      17.109  14.444  -5.367  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      18.175  14.891  -4.055  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      15.922  13.998  -1.518  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      17.510  14.633  -1.884  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.030   9.372  -7.478  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.273   9.228  -8.712  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.778   9.256  -8.403  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.371   9.085  -7.254  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.642   7.907  -9.388  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.234   6.673  -8.647  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.068   6.011  -8.813  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.930   5.973  -7.567  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.002   4.944  -7.945  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.124   4.875  -7.143  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.164   6.145  -6.911  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.517   4.003  -6.123  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.565   5.277  -5.885  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.748   4.207  -5.490  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.549   9.183  -6.610  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.511  10.056  -9.381  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.180   7.877 -10.375  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.722   7.882  -9.532  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.302   6.278  -9.527  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.218   4.308  -7.916  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.808   6.962  -7.205  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.881   3.184  -5.824  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.515   5.433  -5.395  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.068   3.547  -4.696  1.00  0.00           H  
ATOM    526  N   THR A  36      10.950   9.470  -9.429  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.501   9.437  -9.284  1.00  0.00           C  
ATOM    528  C   THR A  36       8.942   8.019  -9.273  1.00  0.00           C  
ATOM    529  O   THR A  36       9.120   7.271 -10.233  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.829  10.292 -10.360  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.552  11.487 -10.548  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.391  10.614  -9.956  1.00  0.00           C  
ATOM    533  H   THR A  36      11.325   9.659 -10.349  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.263   9.892  -8.321  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.822   9.737 -11.297  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.149  11.978 -11.269  1.00  0.00           H  
ATOM    537 HG21 THR A  36       6.929  11.234 -10.725  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.829   9.685  -9.858  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.384  11.150  -9.007  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.261   7.649  -8.185  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.595   6.364  -8.072  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.177   6.462  -8.640  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.624   7.553  -8.757  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.565   5.931  -6.609  1.00  0.00           C  
ATOM    545  H   ALA A  37       8.183   8.284  -7.403  1.00  0.00           H  
ATOM    546  HA  ALA A  37       8.151   5.621  -8.645  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.999   6.657  -6.025  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       7.097   4.950  -6.523  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.583   5.878  -6.224  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.590   5.313  -8.988  1.00  0.00           N  
ATOM    551  CA  PHE A  38       4.265   5.256  -9.577  1.00  0.00           C  
ATOM    552  C   PHE A  38       3.371   4.156  -9.013  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.827   3.317  -8.235  1.00  0.00           O  
ATOM    554  CB  PHE A  38       4.372   5.211 -11.103  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.668   6.555 -11.728  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.613   7.409 -12.076  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.996   6.951 -11.954  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       3.884   8.659 -12.650  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.267   8.201 -12.530  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.212   9.055 -12.876  1.00  0.00           C  
ATOM    561  H   PHE A  38       6.075   4.438  -8.855  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.763   6.193  -9.336  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       5.153   4.503 -11.382  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.430   4.839 -11.505  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.593   7.101 -11.896  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       6.809   6.291 -11.689  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       3.074   9.322 -12.914  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.288   8.503 -12.706  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       5.417  10.019 -13.317  1.00  0.00           H  
ATOM    570  N   LYS A  39       2.096   4.165  -9.408  1.00  0.00           N  
ATOM    571  CA  LYS A  39       1.098   3.230  -8.910  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.332   2.601 -10.073  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.233   3.190 -11.149  1.00  0.00           O  
ATOM    574  CB  LYS A  39       0.169   3.967  -7.939  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -0.993   3.073  -7.503  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -1.769   3.714  -6.352  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.892   3.765  -5.104  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.658   4.241  -3.936  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.796   4.849 -10.088  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.597   2.434  -8.358  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.749   4.271  -7.068  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.230   4.858  -8.424  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.670   2.923  -8.343  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.611   2.107  -7.175  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.079   4.720  -6.634  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -2.655   3.113  -6.146  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.503   2.764  -4.908  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.055   4.439  -5.287  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.424   3.612  -3.741  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.052   4.296  -3.129  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.025   5.164  -4.118  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.211   1.400  -9.851  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.958   0.683 -10.880  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.009  -0.233 -10.236  1.00  0.00           C  
ATOM    595  O   ASP A  40      -2.960  -0.646 -10.894  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.033  -0.137 -11.714  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.632  -0.851 -12.890  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.655  -0.329 -13.388  1.00  0.00           O  
ATOM    599  OD2 ASP A  40      -0.107  -1.917 -13.280  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.101   0.967  -8.945  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.461   1.406 -11.522  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       0.807   0.526 -12.099  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       0.506  -0.879 -11.069  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.842  -0.547  -8.944  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -2.778  -1.398  -8.222  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.097  -0.681  -7.954  1.00  0.00           C  
ATOM    607  O   GLU A  41      -5.109  -1.331  -7.691  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -2.151  -1.819  -6.889  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -0.940  -2.738  -7.098  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -1.333  -4.088  -7.707  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -2.548  -4.385  -7.750  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -0.404  -4.812  -8.128  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.045  -0.190  -8.437  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -2.985  -2.284  -8.823  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -1.836  -0.924  -6.354  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -2.901  -2.329  -6.284  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -0.221  -2.241  -7.750  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -0.469  -2.918  -6.132  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.092   0.653  -8.019  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.263   1.456  -7.711  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.143   2.838  -8.359  1.00  0.00           C  
ATOM    622  O   ALA A  42      -5.590   3.838  -7.800  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -5.414   1.557  -6.191  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.245   1.134  -8.284  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.143   0.960  -8.122  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -4.557   2.081  -5.769  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.328   2.097  -5.948  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.465   0.555  -5.764  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.531   2.891  -9.548  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -4.318   4.138 -10.267  1.00  0.00           C  
ATOM    631  C   GLU A  43      -5.652   4.771 -10.683  1.00  0.00           C  
ATOM    632  O   GLU A  43      -5.702   5.954 -11.014  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -3.405   3.853 -11.465  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -3.167   5.091 -12.335  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.230   5.274 -13.424  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.063   4.356 -13.597  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -4.192   6.341 -14.080  1.00  0.00           O  
ATOM    638  H   GLU A  43      -4.197   2.040  -9.976  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -3.807   4.837  -9.604  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -2.442   3.517 -11.082  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -3.828   3.053 -12.070  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -3.133   5.977 -11.701  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -2.201   4.986 -12.829  1.00  0.00           H  
ATOM    644  N   LEU A  44      -6.732   3.981 -10.663  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -8.065   4.451 -11.011  1.00  0.00           C  
ATOM    646  C   LEU A  44      -8.610   5.415  -9.947  1.00  0.00           C  
ATOM    647  O   LEU A  44      -9.735   5.897 -10.065  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.004   3.249 -11.166  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -8.515   2.277 -12.242  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -9.420   1.046 -12.245  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -8.553   2.930 -13.622  1.00  0.00           C  
ATOM    652  H   LEU A  44      -6.625   3.014 -10.394  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -8.009   4.988 -11.958  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -9.062   2.723 -10.212  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.000   3.602 -11.433  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -7.497   1.960 -12.018  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -10.443   1.345 -12.480  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -9.074   0.335 -12.995  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -9.399   0.576 -11.262  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -7.870   3.779 -13.651  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -8.250   2.207 -14.379  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -9.567   3.271 -13.835  1.00  0.00           H  
ATOM    663  N   GLU A  45      -7.816   5.696  -8.911  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -8.191   6.619  -7.849  1.00  0.00           C  
ATOM    665  C   GLU A  45      -8.175   8.072  -8.346  1.00  0.00           C  
ATOM    666  O   GLU A  45      -8.653   8.970  -7.651  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -7.231   6.406  -6.670  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -7.449   7.377  -5.498  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -8.838   7.252  -4.866  1.00  0.00           C  
ATOM    670  OE1 GLU A  45      -9.592   6.336  -5.266  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -9.134   8.088  -3.980  1.00  0.00           O  
ATOM    672  H   GLU A  45      -6.912   5.253  -8.844  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -9.205   6.379  -7.528  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -7.341   5.385  -6.306  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -6.209   6.531  -7.029  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -6.704   7.164  -4.732  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -7.291   8.400  -5.839  1.00  0.00           H  
ATOM    678  N   LEU A  46      -7.631   8.308  -9.545  1.00  0.00           N  
ATOM    679  CA  LEU A  46      -7.540   9.649 -10.105  1.00  0.00           C  
ATOM    680  C   LEU A  46      -8.929  10.266 -10.302  1.00  0.00           C  
ATOM    681  O   LEU A  46      -9.933   9.556 -10.375  1.00  0.00           O  
ATOM    682  CB  LEU A  46      -6.732   9.616 -11.413  1.00  0.00           C  
ATOM    683  CG  LEU A  46      -7.576   9.289 -12.651  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -6.709   9.464 -13.897  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -8.099   7.853 -12.615  1.00  0.00           C  
ATOM    686  H   LEU A  46      -7.265   7.538 -10.087  1.00  0.00           H  
ATOM    687  HA  LEU A  46      -6.993  10.267  -9.393  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -6.291  10.604 -11.554  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -5.923   8.891 -11.324  1.00  0.00           H  
ATOM    690  HG  LEU A  46      -8.418   9.977 -12.721  1.00  0.00           H  
ATOM    691 HD11 LEU A  46      -5.855   8.789 -13.848  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -7.298   9.239 -14.785  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -6.349  10.492 -13.950  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -8.758   7.720 -11.757  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -8.657   7.645 -13.527  1.00  0.00           H  
ATOM    696 HD23 LEU A  46      -7.260   7.160 -12.544  1.00  0.00           H  
ATOM    697  N   VAL A  47      -8.979  11.596 -10.389  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -10.231  12.320 -10.568  1.00  0.00           C  
ATOM    699  C   VAL A  47     -10.837  12.002 -11.937  1.00  0.00           C  
ATOM    700  O   VAL A  47     -10.130  12.037 -12.942  1.00  0.00           O  
ATOM    701  CB  VAL A  47      -9.980  13.826 -10.411  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -11.288  14.615 -10.483  1.00  0.00           C  
ATOM    703  CG2 VAL A  47      -9.302  14.111  -9.069  1.00  0.00           C  
ATOM    704  H   VAL A  47      -8.126  12.134 -10.331  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -10.913  12.003  -9.780  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -9.320  14.159 -11.213  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -11.945  14.315  -9.667  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -11.075  15.681 -10.402  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -11.782  14.427 -11.437  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -8.332  13.617  -9.029  1.00  0.00           H  
ATOM    711 HG22 VAL A  47      -9.160  15.185  -8.950  1.00  0.00           H  
ATOM    712 HG23 VAL A  47      -9.927  13.740  -8.256  1.00  0.00           H  
ATOM    713  N   PRO A  48     -12.143  11.689 -11.995  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -12.837  11.363 -13.229  1.00  0.00           C  
ATOM    715  C   PRO A  48     -12.965  12.589 -14.130  1.00  0.00           C  
ATOM    716  O   PRO A  48     -12.808  13.722 -13.679  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -14.212  10.843 -12.803  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -14.440  11.493 -11.438  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -13.036  11.620 -10.856  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -12.301  10.581 -13.766  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -14.984  11.134 -13.516  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -14.173   9.760 -12.694  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -14.872  12.485 -11.569  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -15.073  10.870 -10.806  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -12.967  12.518 -10.242  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -12.798  10.738 -10.261  1.00  0.00           H  
ATOM    727  N   ARG A  49     -13.253  12.351 -15.414  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -13.421  13.412 -16.398  1.00  0.00           C  
ATOM    729  C   ARG A  49     -14.680  14.224 -16.099  1.00  0.00           C  
ATOM    730  O   ARG A  49     -14.558  15.470 -16.059  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -13.479  12.799 -17.799  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -13.692  13.887 -18.851  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -13.691  13.258 -20.244  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -13.886  14.279 -21.281  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -12.891  14.842 -21.973  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -11.625  14.506 -21.742  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -13.163  15.749 -22.906  1.00  0.00           N  
ATOM    738  H   ARG A  49     -13.367  11.398 -15.730  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -12.560  14.079 -16.342  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -12.544  12.276 -17.999  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -14.303  12.088 -17.849  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -14.647  14.383 -18.681  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -12.886  14.617 -18.787  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -12.745  12.741 -20.407  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -14.504  12.535 -20.303  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -14.835  14.560 -21.486  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -11.402  13.819 -21.036  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -10.882  14.938 -22.273  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -14.122  16.007 -23.092  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -12.414  16.184 -23.424  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.903   2.760  -3.904  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.411  -1.068  -0.434  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.988  -1.184  -1.787  1.00  0.00           C  
ATOM      3  C   MET A   1       5.510  -1.266  -1.704  1.00  0.00           C  
ATOM      4  O   MET A   1       6.090  -0.986  -0.656  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.552  -0.010  -2.670  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.055   1.323  -2.112  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.325   2.777  -2.912  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.945   2.547  -4.600  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.408  -0.967  -0.498  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.795  -0.259   0.033  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.639  -1.893   0.104  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.619  -2.105  -2.239  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.949  -0.149  -3.675  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.463   0.012  -2.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.822   1.369  -1.048  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.139   1.364  -2.224  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.605   3.375  -5.223  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.034   2.523  -4.592  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.562   1.610  -5.005  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.159  -1.650  -2.806  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.608  -1.808  -2.829  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.173  -1.262  -4.137  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.512  -1.324  -5.176  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.959  -3.290  -2.616  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.311  -3.403  -1.910  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.014  -4.060  -3.938  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.494  -4.798  -1.306  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.650  -1.841  -3.658  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.026  -1.225  -2.010  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.199  -3.736  -1.974  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.110  -3.196  -2.622  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.348  -2.675  -1.100  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.855  -3.702  -4.533  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.136  -5.125  -3.745  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.088  -3.900  -4.491  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.475  -5.548  -2.098  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      10.454  -4.844  -0.791  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.690  -4.993  -0.597  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.396  -0.727  -4.084  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.076  -0.158  -5.241  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.509  -0.684  -5.309  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.103  -0.981  -4.274  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.062   1.371  -5.143  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.637   1.932  -5.195  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.662   3.409  -4.841  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.043   1.783  -6.593  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.886  -0.707  -3.201  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.558  -0.466  -6.149  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.529   1.669  -4.204  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.638   1.788  -5.969  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.007   1.415  -4.471  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.644   3.800  -4.850  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.095   3.537  -3.849  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.260   3.949  -5.576  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.972   0.728  -6.856  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.048   2.228  -6.616  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.678   2.299  -7.314  1.00  0.00           H  
ATOM     58  N   THR A   4      12.059  -0.799  -6.521  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.435  -1.239  -6.722  1.00  0.00           C  
ATOM     60  C   THR A   4      14.390  -0.099  -7.061  1.00  0.00           C  
ATOM     61  O   THR A   4      14.073   0.750  -7.892  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.514  -2.374  -7.748  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.407  -3.237  -7.608  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.806  -3.173  -7.569  1.00  0.00           C  
ATOM     65  H   THR A   4      11.511  -0.567  -7.339  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.771  -1.654  -5.771  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.499  -1.952  -8.752  1.00  0.00           H  
ATOM     68  HG1 THR A   4      11.621  -2.765  -7.889  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.846  -3.969  -8.313  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.666  -2.518  -7.704  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.833  -3.619  -6.576  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.558  -0.082  -6.414  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.573   0.928  -6.669  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.346   0.571  -7.943  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.716  -0.587  -8.129  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.514   0.991  -5.467  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.775   2.271  -5.734  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.761  -0.794  -5.727  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.090   1.898  -6.787  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.936   1.231  -4.575  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.995   0.022  -5.334  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.598   1.548  -8.822  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.378   1.342 -10.026  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.867   1.216  -9.694  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.638   0.737 -10.526  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.110   2.576 -10.886  1.00  0.00           C  
ATOM     87  CG  PRO A   6      17.806   3.671  -9.868  1.00  0.00           C  
ATOM     88  CD  PRO A   6      17.141   2.919  -8.714  1.00  0.00           C  
ATOM     89  HA  PRO A   6      18.041   0.444 -10.545  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.977   2.831 -11.495  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.229   2.400 -11.505  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      18.745   4.111  -9.531  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      17.149   4.432 -10.286  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.436   3.355  -7.760  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      16.057   2.953  -8.827  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.276   1.637  -8.492  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.682   1.594  -8.098  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.958   0.413  -7.167  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.959  -0.280  -7.339  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.062   2.909  -7.408  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.815   4.120  -8.318  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.714   4.127  -9.558  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.671   3.323  -9.598  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.432   4.949 -10.462  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.607   2.011  -7.836  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.300   1.480  -8.989  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.459   3.022  -6.507  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.114   2.880  -7.125  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.770   4.125  -8.630  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.004   5.026  -7.742  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.082   0.180  -6.186  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.257  -0.929  -5.248  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.721  -2.227  -5.850  1.00  0.00           C  
ATOM    114  O   CYS A   8      21.073  -3.312  -5.388  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.536  -0.622  -3.931  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.183   0.903  -3.179  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.274   0.778  -6.084  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.319  -1.054  -5.040  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.467  -0.518  -4.115  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.690  -1.455  -3.244  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.872  -2.114  -6.879  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.254  -3.260  -7.537  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.543  -4.139  -6.506  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.549  -5.365  -6.609  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.292  -4.028  -8.357  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.623  -1.193  -7.211  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.493  -2.882  -8.222  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.047  -4.453  -7.697  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.797  -4.835  -8.897  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.768  -3.353  -9.069  1.00  0.00           H  
ATOM    131  N   SER A  10      17.932  -3.494  -5.510  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.289  -4.178  -4.403  1.00  0.00           C  
ATOM    133  C   SER A  10      15.964  -3.496  -4.075  1.00  0.00           C  
ATOM    134  O   SER A  10      15.776  -2.321  -4.382  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.233  -4.169  -3.204  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.694  -4.957  -2.164  1.00  0.00           O  
ATOM    137  H   SER A  10      17.920  -2.484  -5.509  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.097  -5.212  -4.686  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.199  -4.568  -3.509  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.362  -3.145  -2.853  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.308  -4.953  -1.426  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.044  -4.239  -3.454  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.706  -3.743  -3.161  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.671  -2.978  -1.840  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.478  -3.227  -0.943  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.718  -4.908  -3.140  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.610  -5.536  -4.528  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.501  -6.589  -4.524  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.356  -7.199  -5.851  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.982  -8.315  -6.239  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.807  -8.958  -5.411  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.785  -8.794  -7.464  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.275  -5.183  -3.179  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.398  -3.060  -3.954  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.054  -5.662  -2.427  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.737  -4.544  -2.835  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.366  -4.762  -5.256  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.555  -6.005  -4.802  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.733  -7.359  -3.787  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.560  -6.112  -4.247  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.742  -6.741  -6.508  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.963  -8.597  -4.481  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.273  -9.802  -5.710  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.170  -8.307  -8.101  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      12.249  -9.641  -7.761  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.726  -2.049  -1.728  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.491  -1.278  -0.517  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.030  -0.879  -0.366  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.408  -0.424  -1.328  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.442  -0.086  -0.444  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.061   0.944   0.598  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.483   0.784   1.927  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.284   2.052   0.232  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.131   1.737   2.895  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.940   3.016   1.191  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.360   2.858   2.528  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.021   3.792   3.462  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.126  -1.861  -2.519  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.726  -1.926   0.327  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.449  -0.447  -0.232  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.461   0.408  -1.415  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.078  -0.074   2.203  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.953   2.171  -0.789  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.453   1.612   3.918  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.353   3.877   0.908  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.352   3.583   4.338  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.472  -1.047   0.834  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.040  -0.913   1.048  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.583   0.364   1.749  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.298   0.912   2.590  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.468  -2.176   1.703  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.333  -2.731   2.815  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.180  -2.252   4.124  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.284  -3.724   2.542  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.973  -2.767   5.158  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.081  -4.236   3.575  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.925  -3.755   4.884  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.048  -1.301   1.625  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.588  -0.863   0.057  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.472  -1.960   2.089  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.365  -2.946   0.939  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.448  -1.487   4.337  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.408  -4.090   1.534  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.852  -2.396   6.166  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.813  -5.000   3.362  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.536  -4.150   5.682  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.379   0.820   1.388  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.743   1.995   1.971  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.232   1.786   2.006  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.705   0.921   1.307  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.084   3.253   1.158  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.593   3.479   1.081  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.537   3.151  -0.266  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.860   0.329   0.673  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.102   2.129   2.991  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.629   4.114   1.648  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.062   2.669   0.523  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.789   4.423   0.572  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.009   3.520   2.088  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.967   2.285  -0.768  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.452   3.053  -0.237  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.797   4.054  -0.817  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.530   2.575   2.818  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.078   2.519   2.872  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.456   3.007   1.565  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.048   3.817   0.854  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.555   3.319   4.068  1.00  0.00           C  
ATOM    228  CG  ASP A  15       2.976   2.714   5.407  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.545   1.601   5.401  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.715   3.380   6.433  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.004   3.244   3.408  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.788   1.476   3.007  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.926   4.342   4.005  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.466   3.344   4.018  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.257   2.515   1.247  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.587   2.854  -0.002  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.198   4.333  -0.083  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.237   4.800  -1.133  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.636   1.955  -0.201  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.262   0.487  -0.387  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.953   0.189  -0.430  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.204  -0.331  -0.489  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.791   1.881   1.880  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.286   2.659  -0.816  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.289   2.051   0.666  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.182   2.290  -1.083  1.00  0.00           H  
ATOM    247  N   SER A  17       0.354   5.070   1.019  1.00  0.00           N  
ATOM    248  CA  SER A  17       0.031   6.488   1.063  1.00  0.00           C  
ATOM    249  C   SER A  17       1.164   7.337   0.482  1.00  0.00           C  
ATOM    250  O   SER A  17       0.958   8.503   0.145  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.252   6.883   2.514  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.565   8.254   2.602  1.00  0.00           O  
ATOM    253  H   SER A  17       0.712   4.637   1.860  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.871   6.657   0.475  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.094   6.298   2.883  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.626   6.671   3.124  1.00  0.00           H  
ATOM    257  HG  SER A  17      -0.763   8.464   3.517  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.367   6.761   0.355  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.539   7.494  -0.119  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.488   7.739  -1.628  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.306   8.498  -2.147  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.822   6.738   0.258  1.00  0.00           C  
ATOM    263  CG  LYS A  18       5.294   7.105   1.670  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.222   6.798   2.717  1.00  0.00           C  
ATOM    265  CE  LYS A  18       4.764   7.016   4.126  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       5.206   8.410   4.334  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.481   5.788   0.603  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.556   8.465   0.375  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.647   5.664   0.193  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.614   7.001  -0.444  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.193   6.530   1.897  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.530   8.168   1.695  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       3.366   7.455   2.564  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.904   5.762   2.612  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       3.974   6.787   4.840  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.602   6.338   4.291  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       5.962   8.629   3.700  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.435   9.039   4.165  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.531   8.532   5.282  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.543   7.106  -2.326  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.418   7.224  -3.776  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.950   7.268  -4.199  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.106   6.621  -3.580  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.161   6.075  -4.471  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.201   6.303  -5.985  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.599   5.943  -3.961  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.882   6.516  -1.840  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.882   8.159  -4.091  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.636   5.142  -4.265  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.688   7.254  -6.199  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.765   5.499  -6.458  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.187   6.312  -6.386  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.125   6.887  -4.096  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.593   5.671  -2.905  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.113   5.163  -4.519  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.645   8.034  -5.249  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.703   8.145  -5.781  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.715   7.875  -7.283  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.326   7.597  -7.878  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.373   8.564  -5.709  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.354   7.422  -5.291  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.090   9.145  -5.591  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.901   7.959  -7.898  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.089   7.740  -9.320  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.519   8.908 -10.124  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.287   8.780 -11.324  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.606   7.629  -9.507  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.184   8.432  -8.342  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.145   8.284  -7.233  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.607   6.813  -9.633  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.920   8.037 -10.467  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.905   6.585  -9.413  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.270   9.480  -8.627  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.152   8.041  -8.028  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.054   9.215  -6.675  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.421   7.465  -6.569  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.294  10.042  -9.454  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.665  11.211 -10.057  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.860  11.144  -9.984  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.549  12.035 -10.483  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.206  12.502  -9.430  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -1.218  12.490  -7.901  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.736  11.497  -7.310  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.717  13.484  -7.329  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.547  10.108  -8.479  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.933  11.221 -11.114  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.608  13.345  -9.778  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -2.227  12.650  -9.780  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.390  10.086  -9.362  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.821   9.886  -9.219  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.375  10.651  -8.021  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.806  11.656  -7.594  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.774   9.390  -8.965  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.012   8.821  -9.083  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.336  10.220 -10.120  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.491  10.166  -7.474  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.131  10.761  -6.310  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.595  10.324  -6.281  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.894   9.152  -6.500  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.389  10.285  -5.056  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.385  11.324  -3.926  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.776  11.526  -3.330  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.712  12.366  -2.129  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.649  12.364  -1.178  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       7.729  11.597  -1.292  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       6.506  13.136  -0.104  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.922   9.346  -7.877  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.079  11.848  -6.386  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.350  10.083  -5.320  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.839   9.360  -4.695  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.009  12.273  -4.311  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.715  10.974  -3.142  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       6.195  10.553  -3.075  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       6.412  12.012  -4.069  1.00  0.00           H  
ATOM    355  HE  ARG A  24       4.915  12.977  -2.024  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       7.856  11.020  -2.111  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       8.426  11.592  -0.561  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.688  13.722  -0.009  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.215  13.139   0.615  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.507  11.256  -6.015  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.930  10.953  -5.939  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.272  10.162  -4.677  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.600  10.300  -3.655  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.741  12.252  -6.058  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.653  13.062  -4.763  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.209  11.949  -6.352  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.211  12.208  -5.848  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.183  10.331  -6.798  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.339  12.845  -6.879  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.116  12.506  -3.947  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.180  14.007  -4.895  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.610  13.263  -4.523  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.643  11.380  -5.528  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.286  11.368  -7.270  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.752  12.887  -6.471  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.318   9.337  -4.749  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.777   8.532  -3.624  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.291   8.615  -3.456  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.981   9.162  -4.317  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.300   7.078  -3.763  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.840   7.018  -4.220  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.172   6.313  -4.765  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.826   9.247  -5.618  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.332   8.937  -2.715  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.379   6.590  -2.792  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.212   7.581  -3.530  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.746   7.441  -5.221  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.506   5.982  -4.245  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.206   6.292  -4.420  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.806   5.290  -4.856  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.122   6.793  -5.741  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.810   8.074  -2.349  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.240   8.095  -2.069  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.710   6.739  -1.551  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.958   6.023  -0.889  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.559   9.215  -1.075  1.00  0.00           C  
ATOM    397  CG  ARG A  27      13.859   8.983   0.267  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.217  10.120   1.221  1.00  0.00           C  
ATOM    399  NE  ARG A  27      13.604   9.919   2.538  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      14.199   9.274   3.548  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      15.414   8.750   3.401  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      13.572   9.151   4.712  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.204   7.626  -1.677  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.776   8.301  -2.995  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      15.637   9.253  -0.913  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.230  10.166  -1.493  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      12.779   8.957   0.119  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      14.191   8.038   0.697  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.301  10.169   1.322  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      13.864  11.061   0.798  1.00  0.00           H  
ATOM    411  HE  ARG A  27      12.681  10.302   2.685  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      15.897   8.841   2.519  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      15.856   8.268   4.171  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      12.651   9.545   4.841  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      14.016   8.658   5.474  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.962   6.398  -1.856  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.564   5.142  -1.457  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.106   5.230  -0.035  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.707   6.234   0.343  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.688   4.814  -2.434  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.332   3.150  -2.128  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.524   7.041  -2.395  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.813   4.354  -1.502  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.304   4.866  -3.453  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.500   5.533  -2.326  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.892   4.176   0.755  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.435   4.100   2.101  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.897   3.641   2.082  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.575   3.706   3.108  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.587   3.134   2.921  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.352   3.395   0.412  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.387   5.090   2.554  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      15.552   3.476   2.943  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.628   2.141   2.472  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      16.975   3.087   3.939  1.00  0.00           H  
ATOM    436  N   SER A  30      19.383   3.174   0.924  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.690   2.540   0.835  1.00  0.00           C  
ATOM    438  C   SER A  30      21.714   3.357   0.047  1.00  0.00           C  
ATOM    439  O   SER A  30      22.912   3.096   0.163  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.530   1.152   0.224  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.865   0.299   1.133  1.00  0.00           O  
ATOM    442  H   SER A  30      18.826   3.228   0.084  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.079   2.414   1.845  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.955   1.224  -0.700  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.516   0.744   0.003  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.777  -0.567   0.730  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.275   4.338  -0.752  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.210   5.186  -1.486  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.702   6.620  -1.671  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.412   7.456  -2.228  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.575   4.533  -2.824  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.192   4.582  -3.991  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.282   4.495  -0.854  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.124   5.251  -0.896  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.429   5.056  -3.256  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.848   3.493  -2.646  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.483   6.918  -1.208  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.953   8.276  -1.220  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.496   8.703  -2.612  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.078   9.847  -2.798  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.900   6.186  -0.828  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.102   8.322  -0.541  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.725   8.963  -0.874  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.569   7.795  -3.589  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.110   8.054  -4.944  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.611   8.351  -4.937  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.893   7.883  -4.054  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.419   6.830  -5.804  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.156   7.102  -7.278  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.314   8.223  -7.746  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.751   6.071  -8.014  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.957   6.883  -3.390  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.641   8.917  -5.345  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.467   6.557  -5.672  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.800   5.995  -5.475  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.630   5.159  -7.597  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.566   6.200  -8.998  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.139   9.121  -5.921  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.737   9.514  -5.993  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.201   9.363  -7.411  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.929   9.567  -8.382  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.571  10.960  -5.512  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.091  11.113  -4.082  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.859  12.540  -3.580  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.601  13.521  -4.383  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      17.914  13.735  -4.274  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      18.651  13.046  -3.407  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      18.499  14.653  -5.039  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.766   9.452  -6.640  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.161   8.864  -5.334  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.128  11.624  -6.173  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.516  11.230  -5.546  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.564  10.414  -3.432  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.158  10.894  -4.052  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      14.794  12.768  -3.636  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      16.179  12.607  -2.540  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.076  14.062  -5.055  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      18.224  12.338  -2.826  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      19.643  13.223  -3.328  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.955  15.188  -5.702  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      19.493  14.818  -4.964  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.920   8.998  -7.521  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.247   8.843  -8.800  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.737   8.917  -8.587  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.254   8.717  -7.472  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.627   7.496  -9.423  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.196   6.289  -8.647  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.029   5.634  -8.809  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.876   5.614  -7.542  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.940   4.601  -7.900  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.054   4.541  -7.092  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.107   5.792  -6.882  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.425   3.698  -6.042  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.491   4.944  -5.830  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.657   3.902  -5.407  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.386   8.820  -6.683  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.554   9.646  -9.469  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.178   7.438 -10.415  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.710   7.462  -9.542  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.279   5.877  -9.548  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.141   3.986  -7.847  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.761   6.597  -7.186  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.774   2.898  -5.722  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.441   5.098  -5.340  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.960   3.254  -4.599  1.00  0.00           H  
ATOM    526  N   THR A  36      10.989   9.206  -9.652  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.534   9.240  -9.590  1.00  0.00           C  
ATOM    528  C   THR A  36       8.895   7.856  -9.578  1.00  0.00           C  
ATOM    529  O   THR A  36       9.312   6.969 -10.325  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.951  10.120 -10.700  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.839  11.179 -10.989  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.602  10.687 -10.268  1.00  0.00           C  
ATOM    533  H   THR A  36      11.429   9.399 -10.540  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.275   9.722  -8.647  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.822   9.517 -11.599  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.497  11.666 -11.742  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.193  11.310 -11.065  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.911   9.867 -10.073  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.724  11.286  -9.364  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.879   7.673  -8.732  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.136   6.426  -8.643  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.660   6.691  -8.923  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.212   7.838  -8.880  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.333   5.817  -7.257  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.598   8.417  -8.110  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.511   5.725  -9.389  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       8.397   5.674  -7.071  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.917   6.486  -6.502  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       6.822   4.855  -7.202  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.897   5.633  -9.206  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.470   5.752  -9.467  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.655   4.537  -9.032  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.142   3.409  -9.083  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.209   6.137 -10.925  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.104   5.425 -11.917  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.750   4.155 -12.394  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.289   6.037 -12.354  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.580   3.496 -13.314  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.118   5.378 -13.272  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.763   4.109 -13.754  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.310   4.712  -9.250  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.104   6.581  -8.864  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.167   5.939 -11.173  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.385   7.209 -11.026  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.842   3.682 -12.052  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.558   7.016 -11.984  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.308   2.518 -13.683  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.029   5.849 -13.611  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.401   3.607 -14.465  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.411   4.776  -8.602  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.524   3.718  -8.131  1.00  0.00           C  
ATOM    572  C   LYS A  39      -0.092   2.961  -9.306  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.190   3.491 -10.410  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.537   4.336  -7.216  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.527   3.278  -6.726  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.330   3.812  -5.542  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.419   3.959  -4.324  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.174   4.419  -3.144  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.062   5.724  -8.602  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.109   3.009  -7.546  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.038   4.796  -6.363  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.082   5.106  -7.765  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.208   3.026  -7.538  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.984   2.387  -6.412  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.761   4.779  -5.801  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.132   3.113  -5.302  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.957   2.995  -4.108  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.633   4.681  -4.546  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.887   3.744  -2.908  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.548   4.521  -2.358  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.607   5.310  -3.343  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.506   1.713  -9.059  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -1.088   0.854 -10.081  1.00  0.00           C  
ATOM    594  C   ASP A  40      -2.108  -0.082  -9.415  1.00  0.00           C  
ATOM    595  O   ASP A  40      -2.385  -1.171  -9.913  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.038   0.059 -10.753  1.00  0.00           C  
ATOM    597  CG  ASP A  40      -0.441  -0.698 -11.990  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.505  -0.323 -12.533  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       0.268  -1.654 -12.381  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.407   1.338  -8.126  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.597   1.471 -10.819  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       0.821   0.756 -11.052  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       0.457  -0.642 -10.032  1.00  0.00           H  
ATOM    604  N   GLU A  41      -2.663   0.348  -8.278  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -3.630  -0.430  -7.520  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.964  -0.521  -8.267  1.00  0.00           C  
ATOM    607  O   GLU A  41      -5.765  -1.417  -8.000  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -3.807   0.249  -6.160  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -4.806  -0.501  -5.286  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -4.906   0.113  -3.887  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -4.163   1.083  -3.617  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -5.732  -0.405  -3.100  1.00  0.00           O  
ATOM    613  H   GLU A  41      -2.417   1.258  -7.914  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -3.238  -1.436  -7.370  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -2.840   0.275  -5.658  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -4.170   1.265  -6.317  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -5.788  -0.462  -5.757  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -4.487  -1.540  -5.208  1.00  0.00           H  
ATOM    619  N   ALA A  42      -5.201   0.402  -9.202  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -6.441   0.461  -9.957  1.00  0.00           C  
ATOM    621  C   ALA A  42      -6.223   1.224 -11.260  1.00  0.00           C  
ATOM    622  O   ALA A  42      -5.366   2.106 -11.332  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -7.516   1.139  -9.112  1.00  0.00           C  
ATOM    624  H   ALA A  42      -4.496   1.093  -9.414  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.761  -0.554 -10.193  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -8.449   1.189  -9.675  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -7.677   0.569  -8.197  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -7.197   2.148  -8.850  1.00  0.00           H  
ATOM    629  N   GLU A  43      -7.000   0.884 -12.287  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -6.894   1.490 -13.603  1.00  0.00           C  
ATOM    631  C   GLU A  43      -8.248   1.449 -14.310  1.00  0.00           C  
ATOM    632  O   GLU A  43      -9.150   0.723 -13.894  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -5.839   0.730 -14.412  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -4.514   1.496 -14.495  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.655   2.835 -15.220  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.740   3.085 -15.791  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -3.666   3.603 -15.198  1.00  0.00           O  
ATOM    638  H   GLU A  43      -7.698   0.163 -12.176  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -6.593   2.534 -13.496  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.656  -0.233 -13.936  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.219   0.552 -15.418  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -4.142   1.674 -13.484  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -3.787   0.882 -15.027  1.00  0.00           H  
ATOM    644  N   LEU A  44      -8.388   2.231 -15.381  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -9.622   2.305 -16.148  1.00  0.00           C  
ATOM    646  C   LEU A  44      -9.860   0.989 -16.890  1.00  0.00           C  
ATOM    647  O   LEU A  44      -8.925   0.231 -17.144  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.539   3.470 -17.142  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -9.826   4.821 -16.468  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -8.725   5.221 -15.484  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -9.912   5.893 -17.553  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.607   2.796 -15.680  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.456   2.474 -15.467  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -8.550   3.492 -17.600  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.283   3.313 -17.923  1.00  0.00           H  
ATOM    656  HG  LEU A  44     -10.781   4.771 -15.944  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -7.755   5.172 -15.978  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -8.896   6.242 -15.142  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -8.736   4.552 -14.623  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -8.957   5.955 -18.077  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -10.699   5.634 -18.261  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -10.140   6.857 -17.100  1.00  0.00           H  
ATOM    663  N   GLU A  45     -11.120   0.722 -17.237  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -11.497  -0.493 -17.947  1.00  0.00           C  
ATOM    665  C   GLU A  45     -10.938  -0.476 -19.375  1.00  0.00           C  
ATOM    666  O   GLU A  45     -10.815   0.585 -19.987  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -13.022  -0.622 -17.943  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -13.480  -1.865 -18.715  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -14.992  -2.066 -18.620  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -15.643  -1.273 -17.904  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -15.485  -3.016 -19.267  1.00  0.00           O  
ATOM    672  H   GLU A  45     -11.854   1.378 -17.009  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -11.074  -1.350 -17.423  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -13.362  -0.690 -16.910  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -13.463   0.263 -18.402  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -13.202  -1.760 -19.764  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -12.983  -2.743 -18.304  1.00  0.00           H  
ATOM    678  N   LEU A  46     -10.604  -1.658 -19.902  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -10.059  -1.799 -21.243  1.00  0.00           C  
ATOM    680  C   LEU A  46     -10.397  -3.183 -21.795  1.00  0.00           C  
ATOM    681  O   LEU A  46     -10.513  -4.147 -21.035  1.00  0.00           O  
ATOM    682  CB  LEU A  46      -8.542  -1.563 -21.190  1.00  0.00           C  
ATOM    683  CG  LEU A  46      -7.870  -1.726 -22.558  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -8.382  -0.677 -23.547  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -6.362  -1.560 -22.397  1.00  0.00           C  
ATOM    686  H   LEU A  46     -10.729  -2.501 -19.358  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -10.511  -1.047 -21.890  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -8.355  -0.554 -20.822  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -8.101  -2.276 -20.495  1.00  0.00           H  
ATOM    690  HG  LEU A  46      -8.071  -2.723 -22.952  1.00  0.00           H  
ATOM    691 HD11 LEU A  46      -8.203   0.324 -23.154  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -7.862  -0.794 -24.498  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -9.451  -0.816 -23.711  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -6.143  -0.565 -22.011  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -5.982  -2.309 -21.702  1.00  0.00           H  
ATOM    696 HD23 LEU A  46      -5.875  -1.686 -23.364  1.00  0.00           H  
ATOM    697  N   VAL A  47     -10.555  -3.284 -23.116  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -10.901  -4.538 -23.777  1.00  0.00           C  
ATOM    699  C   VAL A  47      -9.762  -5.556 -23.651  1.00  0.00           C  
ATOM    700  O   VAL A  47      -8.593  -5.175 -23.610  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -11.254  -4.281 -25.249  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -12.334  -3.202 -25.355  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -10.023  -3.822 -26.033  1.00  0.00           C  
ATOM    704  H   VAL A  47     -10.436  -2.464 -23.694  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -11.785  -4.941 -23.285  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -11.628  -5.204 -25.693  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -11.960  -2.253 -24.971  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -12.618  -3.070 -26.400  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -13.208  -3.504 -24.779  1.00  0.00           H  
ATOM    710 HG21 VAL A  47      -9.265  -4.606 -26.025  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -10.310  -3.617 -27.064  1.00  0.00           H  
ATOM    712 HG23 VAL A  47      -9.618  -2.912 -25.591  1.00  0.00           H  
ATOM    713  N   PRO A  48     -10.098  -6.853 -23.591  1.00  0.00           N  
ATOM    714  CA  PRO A  48      -9.129  -7.928 -23.466  1.00  0.00           C  
ATOM    715  C   PRO A  48      -8.387  -8.165 -24.785  1.00  0.00           C  
ATOM    716  O   PRO A  48      -7.307  -8.752 -24.785  1.00  0.00           O  
ATOM    717  CB  PRO A  48      -9.948  -9.159 -23.079  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -11.330  -8.882 -23.675  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -11.454  -7.361 -23.615  1.00  0.00           C  
ATOM    720  HA  PRO A  48      -8.410  -7.695 -22.681  1.00  0.00           H  
ATOM    721  HB2 PRO A  48      -9.515 -10.071 -23.489  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -10.027  -9.220 -21.993  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -11.354  -9.207 -24.716  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -12.116  -9.366 -23.096  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -11.995  -6.998 -24.490  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -11.966  -7.069 -22.698  1.00  0.00           H  
ATOM    727  N   ARG A  49      -8.961  -7.713 -25.907  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -8.358  -7.875 -27.224  1.00  0.00           C  
ATOM    729  C   ARG A  49      -8.936  -6.852 -28.199  1.00  0.00           C  
ATOM    730  O   ARG A  49     -10.114  -6.475 -28.007  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -8.587  -9.302 -27.733  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -10.079  -9.628 -27.862  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -10.245 -11.072 -28.332  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -11.665 -11.419 -28.464  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -12.395 -11.952 -27.480  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -11.852 -12.203 -26.291  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -13.679 -12.232 -27.689  1.00  0.00           N  
ATOM    738  H   ARG A  49      -9.850  -7.235 -25.851  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -7.285  -7.699 -27.142  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -8.111  -9.411 -28.707  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -8.127 -10.012 -27.046  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -10.568  -9.504 -26.896  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -10.542  -8.961 -28.589  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -9.761 -11.191 -29.301  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -9.767 -11.747 -27.620  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -12.101 -11.248 -29.358  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -10.879 -11.991 -26.123  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -12.412 -12.606 -25.554  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -14.096 -12.041 -28.588  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -14.236 -12.641 -26.952  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.880   2.706  -3.762  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.361  -0.885  -0.829  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.177  -0.625  -2.028  1.00  0.00           C  
ATOM      3  C   MET A   1       5.619  -1.069  -1.821  1.00  0.00           C  
ATOM      4  O   MET A   1       6.140  -0.993  -0.707  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.114   0.858  -2.417  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.197   1.210  -3.440  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.128   2.912  -4.050  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.687   2.774  -5.133  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.724  -0.354  -0.051  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.380  -1.870  -0.608  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.405  -0.603  -0.997  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.765  -1.205  -2.854  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.131   1.073  -2.838  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.264   1.468  -1.526  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.174   1.063  -2.980  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.109   0.533  -4.290  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.812   2.495  -4.546  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.512   3.732  -5.622  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.875   2.010  -5.887  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.266  -1.531  -2.895  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.695  -1.807  -2.885  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.292  -1.330  -4.208  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.662  -1.450  -5.259  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.942  -3.300  -2.623  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.296  -3.468  -1.924  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.924  -4.117  -3.916  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.441  -4.863  -1.320  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.767  -1.678  -3.761  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.146  -1.233  -2.075  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.161  -3.664  -1.955  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.101  -3.288  -2.636  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.359  -2.741  -1.114  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.780  -3.844  -4.533  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.984  -5.179  -3.680  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.999  -3.930  -4.461  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       8.621  -5.045  -0.626  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       9.433  -5.612  -2.112  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      10.382  -4.913  -0.773  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.509  -0.786  -4.158  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.174  -0.219  -5.321  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.612  -0.726  -5.403  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.231  -1.004  -4.379  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.145   1.310  -5.230  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.714   1.865  -5.296  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.750   3.346  -4.938  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.146   1.730  -6.706  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.997  -0.749  -3.273  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.648  -0.528  -6.225  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.595   1.606  -4.282  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.729   1.735  -6.046  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.068   1.347  -4.589  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.740   3.756  -4.964  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.157   3.466  -3.934  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.374   3.881  -5.655  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       8.067   0.677  -6.976  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.155   2.184  -6.741  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.800   2.245  -7.409  1.00  0.00           H  
ATOM     58  N   THR A   4      12.140  -0.846  -6.623  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.527  -1.249  -6.843  1.00  0.00           C  
ATOM     60  C   THR A   4      14.464  -0.084  -7.124  1.00  0.00           C  
ATOM     61  O   THR A   4      14.133   0.794  -7.920  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.633  -2.332  -7.922  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.491  -3.158  -7.903  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.890  -3.178  -7.714  1.00  0.00           C  
ATOM     65  H   THR A   4      11.576  -0.644  -7.435  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.864  -1.709  -5.914  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.688  -1.841  -8.894  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.542  -3.763  -8.647  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.836  -3.686  -6.751  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.965  -3.925  -8.504  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.773  -2.539  -7.741  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.631  -0.077  -6.479  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.638   0.944  -6.705  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.430   0.614  -7.969  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.826  -0.538  -8.157  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.564   1.000  -5.490  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.802   2.304  -5.713  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.836  -0.804  -5.809  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.147   1.910  -6.820  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.973   1.211  -4.598  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.058   0.035  -5.378  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.674   1.596  -8.845  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.473   1.403 -10.040  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.958   1.277  -9.693  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.748   0.829 -10.527  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.210   2.640 -10.894  1.00  0.00           C  
ATOM     87  CG  PRO A   6      17.879   3.723  -9.869  1.00  0.00           C  
ATOM     88  CD  PRO A   6      17.193   2.958  -8.737  1.00  0.00           C  
ATOM     89  HA  PRO A   6      18.149   0.509 -10.574  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      19.082   2.906 -11.491  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.342   2.471 -11.531  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      18.809   4.163  -9.511  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      17.225   4.485 -10.291  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.465   3.391  -7.773  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      16.113   2.980  -8.878  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.343   1.667  -8.472  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.737   1.620  -8.046  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.995   0.446  -7.103  1.00  0.00           C  
ATOM     99  O   GLU A   7      23.023  -0.221  -7.225  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.108   2.937  -7.356  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.875   4.142  -8.272  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.799   4.138  -9.492  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.784   3.363  -9.485  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.511   4.919 -10.430  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.656   2.018  -7.820  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.371   1.493  -8.923  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.493   3.055  -6.464  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.155   2.909  -7.054  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.837   4.146  -8.603  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.056   5.053  -7.700  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.073   0.184  -6.166  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.232  -0.923  -5.223  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.693  -2.219  -5.823  1.00  0.00           C  
ATOM    114  O   CYS A   8      21.005  -3.304  -5.330  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.509  -0.614  -3.908  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.172   0.902  -3.150  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.249   0.763  -6.103  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.292  -1.050  -5.008  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.440  -0.495  -4.085  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.661  -1.448  -3.223  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.886  -2.109  -6.885  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.288  -3.253  -7.564  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.546  -4.154  -6.578  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.518  -5.373  -6.743  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.358  -4.010  -8.355  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.660  -1.189  -7.234  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.553  -2.873  -8.274  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.848  -3.328  -9.050  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      21.096  -4.424  -7.667  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      19.887  -4.816  -8.918  1.00  0.00           H  
ATOM    131  N   SER A  10      17.950  -3.544  -5.548  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.269  -4.265  -4.486  1.00  0.00           C  
ATOM    133  C   SER A  10      15.925  -3.617  -4.180  1.00  0.00           C  
ATOM    134  O   SER A  10      15.678  -2.476  -4.567  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.151  -4.289  -3.239  1.00  0.00           C  
ATOM    136  OG  SER A  10      19.311  -5.056  -3.483  1.00  0.00           O  
ATOM    137  H   SER A  10      17.974  -2.535  -5.496  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.085  -5.290  -4.806  1.00  0.00           H  
ATOM    139  HB2 SER A  10      18.438  -3.271  -2.974  1.00  0.00           H  
ATOM    140  HB3 SER A  10      17.590  -4.732  -2.416  1.00  0.00           H  
ATOM    141  HG  SER A  10      19.853  -4.590  -4.124  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.054  -4.355  -3.482  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.700  -3.899  -3.183  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.685  -3.053  -1.915  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.527  -3.223  -1.036  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.781  -5.113  -3.012  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.813  -6.040  -4.232  1.00  0.00           C  
ATOM    148  CD  ARG A  11      12.339  -5.312  -5.492  1.00  0.00           C  
ATOM    149  NE  ARG A  11      12.324  -6.217  -6.651  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.317  -6.294  -7.529  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.240  -5.523  -7.407  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.389  -7.154  -8.540  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.328  -5.269  -3.155  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.330  -3.292  -4.009  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.094  -5.674  -2.131  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.758  -4.768  -2.856  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      13.826  -6.409  -4.389  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      12.159  -6.892  -4.047  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.337  -4.921  -5.315  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      13.010  -4.480  -5.706  1.00  0.00           H  
ATOM    161  HE  ARG A  11      13.130  -6.811  -6.791  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      10.178  -4.861  -6.645  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.485  -5.596  -8.074  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.207  -7.737  -8.650  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.633  -7.221  -9.207  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.716  -2.140  -1.830  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.491  -1.318  -0.650  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.028  -0.935  -0.467  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.386  -0.476  -1.411  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.426  -0.105  -0.645  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.012   0.989   0.313  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.481   0.979   1.633  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.150   2.009  -0.118  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.089   1.990   2.525  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.760   3.027   0.762  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.229   3.019   2.090  1.00  0.00           C  
ATOM    177  OH  TYR A  12      11.856   4.003   2.956  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.096  -2.009  -2.618  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.757  -1.923   0.216  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.432  -0.439  -0.394  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.447   0.314  -1.651  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.152   0.200   1.964  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.787   2.009  -1.135  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.449   1.983   3.543  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.102   3.811   0.419  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.254   4.636   2.558  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.497  -1.131   0.744  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.072  -0.999   1.000  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.635   0.319   1.631  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.387   0.937   2.385  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.536  -2.219   1.756  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.447  -2.700   2.864  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.390  -2.106   4.133  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.356  -3.741   2.624  1.00  0.00           C  
ATOM    195  CE1 PHE A  13      10.232  -2.552   5.159  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.202  -4.188   3.649  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      11.139  -3.595   4.918  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.091  -1.397   1.517  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.584  -1.022   0.026  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.557  -1.986   2.174  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.405  -3.030   1.040  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.694  -1.301   4.319  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.405  -4.200   1.648  1.00  0.00           H  
ATOM    204  HE1 PHE A  13      10.185  -2.088   6.133  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.902  -4.988   3.457  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.789  -3.939   5.709  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.408   0.746   1.316  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.812   1.949   1.870  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.288   1.844   1.855  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.726   1.060   1.093  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.318   3.183   1.110  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       6.726   3.240  -0.297  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.945   4.463   1.861  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.855   0.208   0.665  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.132   2.034   2.909  1.00  0.00           H  
ATOM    216  HB  VAL A  14       8.404   3.134   1.036  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       6.990   2.331  -0.837  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       5.641   3.328  -0.245  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       7.130   4.106  -0.822  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       7.289   4.390   2.893  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       7.423   5.318   1.381  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.863   4.603   1.846  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.619   2.636   2.693  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.167   2.646   2.759  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.543   3.158   1.463  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.157   3.944   0.743  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.692   3.472   3.956  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.083   2.851   5.298  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.635   1.727   5.286  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.822   3.514   6.327  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.127   3.254   3.310  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.830   1.619   2.900  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.114   4.474   3.884  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.605   3.552   3.918  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.321   2.717   1.169  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.618   3.109  -0.044  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.233   4.588  -0.047  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.227   5.101  -1.065  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.613   2.222  -0.248  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.236   0.773  -0.566  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.977   0.505  -0.726  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.172  -0.054  -0.648  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.856   2.078   1.799  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.293   2.953  -0.886  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.224   2.245   0.655  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.201   2.620  -1.075  1.00  0.00           H  
ATOM    247  N   SER A  17       0.418   5.277   1.085  1.00  0.00           N  
ATOM    248  CA  SER A  17       0.135   6.703   1.189  1.00  0.00           C  
ATOM    249  C   SER A  17       1.270   7.533   0.578  1.00  0.00           C  
ATOM    250  O   SER A  17       1.100   8.724   0.322  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.067   7.049   2.661  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.324   8.428   2.814  1.00  0.00           O  
ATOM    253  H   SER A  17       0.773   4.804   1.904  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.783   6.921   0.642  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.906   6.479   3.059  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.834   6.793   3.220  1.00  0.00           H  
ATOM    257  HG  SER A  17      -1.177   8.626   2.421  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.432   6.908   0.343  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.602   7.583  -0.199  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.412   7.925  -1.676  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.108   8.792  -2.203  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.811   6.669   0.015  1.00  0.00           C  
ATOM    263  CG  LYS A  18       6.097   7.234  -0.589  1.00  0.00           C  
ATOM    264  CD  LYS A  18       6.430   8.601   0.011  1.00  0.00           C  
ATOM    265  CE  LYS A  18       7.723   9.122  -0.613  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       8.070  10.453  -0.081  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.518   5.922   0.547  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.764   8.512   0.349  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.958   6.530   1.086  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.611   5.701  -0.445  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.913   6.543  -0.375  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.984   7.328  -1.669  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.623   9.304  -0.196  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       6.555   8.502   1.089  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       8.526   8.418  -0.398  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       7.593   9.188  -1.693  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       8.909  10.793  -0.528  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       7.316  11.100  -0.259  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       8.221  10.394   0.916  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.475   7.251  -2.354  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.278   7.427  -3.790  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.796   7.413  -4.153  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.001   6.744  -3.498  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.053   6.354  -4.569  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.035   6.666  -6.064  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.511   6.295  -4.102  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.882   6.592  -1.870  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.678   8.401  -4.075  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.588   5.384  -4.397  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.431   7.666  -6.236  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.656   5.936  -6.584  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.014   6.601  -6.444  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.067   5.617  -4.750  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.956   7.289  -4.154  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       4.555   5.926  -3.077  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.428   8.153  -5.202  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.942   8.201  -5.696  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.986   7.909  -7.194  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.030   7.550  -7.790  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.121   8.704  -5.686  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.553   7.461  -5.177  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.358   9.191  -5.513  1.00  0.00           H  
ATOM    303  N   PRO A  21      -2.166   8.061  -7.811  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.373   7.811  -9.228  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.674   8.879 -10.070  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.448   8.681 -11.262  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.892   7.853  -9.425  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.391   8.743  -8.282  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.382   8.496  -7.159  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.989   6.827  -9.495  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -4.161   8.271 -10.395  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -4.304   6.850  -9.308  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.349   9.789  -8.585  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.402   8.470  -7.978  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.214   9.417  -6.602  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.741   7.707  -6.497  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.333  10.009  -9.448  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.604  11.092 -10.094  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.913  10.920  -9.984  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.673  11.711 -10.548  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.058  12.454  -9.549  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -1.106  12.517  -8.019  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.678  11.541  -7.366  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.582  13.561  -7.516  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.570  10.131  -8.473  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.854  11.074 -11.154  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.390  13.232  -9.917  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -2.059  12.656  -9.928  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.352   9.886  -9.258  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.763   9.603  -9.060  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.377  10.514  -7.997  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.840  11.575  -7.687  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.684   9.270  -8.818  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.873   8.567  -8.739  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.298   9.741  -9.999  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.509  10.084  -7.439  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.222  10.826  -6.407  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.673  10.369  -6.370  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.965   9.204  -6.622  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.546  10.578  -5.055  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.156  11.427  -3.936  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.968  12.925  -4.211  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.478  13.738  -3.096  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.745  14.087  -2.033  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.479  13.697  -1.925  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.285  14.831  -1.072  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.901   9.203  -7.741  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.185  11.887  -6.651  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.484  10.810  -5.134  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.660   9.523  -4.804  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.671  11.171  -2.995  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.219  11.203  -3.847  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.504  13.203  -5.118  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.907  13.128  -4.359  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.438  14.047  -3.146  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       3.056  13.133  -2.647  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       2.937  13.967  -1.116  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.243  15.140  -1.145  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.731  15.091  -0.267  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.593  11.281  -6.050  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.012  10.956  -5.954  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.322  10.173  -4.680  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.658  10.353  -3.657  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.844  12.239  -6.078  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.704  13.092  -4.818  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.322  11.907  -6.282  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.306  12.230  -5.859  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.270  10.321  -6.801  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.493  12.812  -6.936  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.104  12.554  -3.959  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.263  14.019  -4.948  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.652  13.326  -4.652  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.888  12.831  -6.400  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.700  11.361  -5.418  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.433  11.297  -7.178  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.335   9.307  -4.743  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.778   8.503  -3.611  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.289   8.611  -3.414  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.986   9.181  -4.256  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.330   7.041  -3.776  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.868   6.969  -4.226  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.206   6.313  -4.796  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.829   9.194  -5.617  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.303   8.894  -2.711  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.424   6.540  -2.812  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.237   7.505  -3.517  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.762   7.410  -5.218  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.552   5.927  -4.269  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.243   6.314  -4.461  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.874   5.279  -4.894  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.130   6.804  -5.765  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.798   8.060  -2.308  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.219   8.113  -1.981  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.704   6.764  -1.463  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.997   6.090  -0.716  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.461   9.233  -0.963  1.00  0.00           C  
ATOM    397  CG  ARG A  27      15.935   9.278  -0.555  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.176  10.421   0.429  1.00  0.00           C  
ATOM    399  NE  ARG A  27      15.422  10.226   1.671  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      15.819   9.431   2.669  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      16.953   8.741   2.579  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      15.074   9.324   3.767  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.186   7.587  -1.659  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.778   8.346  -2.887  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.179  10.190  -1.402  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      13.847   9.048  -0.081  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.219   8.339  -0.082  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.550   9.436  -1.441  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      17.242  10.483   0.649  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      15.866  11.359  -0.033  1.00  0.00           H  
ATOM    411  HE  ARG A  27      14.553  10.731   1.773  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.524   8.809   1.748  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      17.242   8.144   3.340  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      14.211   9.842   3.848  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      15.373   8.724   4.523  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.917   6.375  -1.865  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.530   5.125  -1.457  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.079   5.240  -0.038  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.712   6.237   0.307  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.651   4.795  -2.436  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.312   3.144  -2.107  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.445   6.973  -2.485  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.783   4.333  -1.487  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.260   4.827  -3.453  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.454   5.526  -2.341  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.838   4.217   0.782  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.375   4.165   2.128  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.821   3.667   2.121  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.492   3.726   3.149  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.502   3.244   2.975  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.269   3.444   0.465  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.351   5.168   2.556  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.518   2.240   2.551  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.887   3.211   3.994  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.479   3.620   2.984  1.00  0.00           H  
ATOM    436  N   SER A  30      19.303   3.179   0.972  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.604   2.529   0.892  1.00  0.00           C  
ATOM    438  C   SER A  30      21.641   3.346   0.117  1.00  0.00           C  
ATOM    439  O   SER A  30      22.838   3.080   0.242  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.435   1.147   0.262  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.760   0.293   1.165  1.00  0.00           O  
ATOM    442  H   SER A  30      18.749   3.225   0.129  1.00  0.00           H  
ATOM    443  HA  SER A  30      20.986   2.393   1.904  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.861   1.233  -0.661  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.418   0.731   0.042  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.676  -0.573   0.756  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.212   4.337  -0.677  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.159   5.200  -1.386  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.646   6.632  -1.572  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.366   7.476  -2.108  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.556   4.553  -2.717  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.192   4.598  -3.920  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.223   4.495  -0.793  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.058   5.263  -0.774  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.409   5.092  -3.132  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.845   3.516  -2.541  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.414   6.918  -1.136  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.878   8.275  -1.147  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.430   8.704  -2.542  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.020   9.848  -2.731  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.823   6.180  -0.779  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.028   8.325  -0.467  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.648   8.960  -0.794  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.507   7.798  -3.518  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.063   8.060  -4.878  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.564   8.359  -4.892  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.834   7.898  -4.016  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.391   6.848  -5.749  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.160   7.129  -7.225  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.281   8.263  -7.680  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.822   6.091  -7.983  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.885   6.883  -3.317  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.607   8.925  -5.258  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.437   6.578  -5.597  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.770   6.007  -5.440  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.726   5.172  -7.576  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.666   6.223  -8.973  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.105   9.131  -5.882  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.707   9.527  -5.977  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.180   9.318  -7.393  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.917   9.473  -8.364  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.544  10.991  -5.563  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.106  11.242  -4.161  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.866  12.699  -3.775  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.470  13.009  -2.474  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      15.887  13.752  -1.526  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.670  14.261  -1.714  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      16.522  13.984  -0.382  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.743   9.464  -6.590  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.119   8.903  -5.305  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.067  11.631  -6.274  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.485  11.247  -5.572  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.607  10.585  -3.449  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.177  11.042  -4.151  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.308  13.349  -4.530  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      14.792  12.883  -3.741  1.00  0.00           H  
ATOM    497  HE  ARG A  34      17.392  12.638  -2.296  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      14.182  14.093  -2.582  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.238  14.816  -0.990  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.445  13.600  -0.229  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      16.084  14.548   0.331  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.897   8.968  -7.500  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.226   8.797  -8.784  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.715   8.866  -8.583  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.223   8.678  -7.471  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.618   7.453  -9.401  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.214   6.244  -8.617  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.053   5.567  -8.762  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.914   5.580  -7.519  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.989   4.540  -7.850  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.113   4.498  -7.056  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.153   5.769  -6.877  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.510   3.662  -6.009  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.562   4.935  -5.826  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.744   3.883  -5.390  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.353   8.820  -6.662  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.530   9.596  -9.458  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.165   7.386 -10.389  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.700   7.433  -9.528  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.291   5.796  -9.491  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.202   3.909  -7.789  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.799   6.573  -7.200  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.873   2.852  -5.683  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.520   5.103  -5.356  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.065   3.247  -4.577  1.00  0.00           H  
ATOM    526  N   THR A  36      10.974   9.132  -9.662  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.521   9.162  -9.609  1.00  0.00           C  
ATOM    528  C   THR A  36       8.891   7.779  -9.539  1.00  0.00           C  
ATOM    529  O   THR A  36       9.322   6.863 -10.237  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.941   9.984 -10.763  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.824  11.034 -11.102  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.582  10.558 -10.376  1.00  0.00           C  
ATOM    533  H   THR A  36      11.422   9.312 -10.549  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.259   9.683  -8.687  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.816   9.337 -11.631  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.468  11.500 -11.863  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.691  11.192  -9.496  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.186  11.150 -11.201  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.887   9.749 -10.151  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.870   7.628  -8.693  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.143   6.376  -8.546  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.667   6.581  -8.877  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.183   7.714  -8.909  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.312   5.859  -7.119  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.569   8.409  -8.127  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.555   5.637  -9.232  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.817   4.892  -7.027  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       8.372   5.740  -6.897  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       6.858   6.559  -6.418  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.951   5.479  -9.122  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.526   5.513  -9.399  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.771   4.303  -8.853  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.310   3.199  -8.819  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.262   5.773 -10.883  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.208   5.054 -11.814  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.894   3.763 -12.271  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.401   5.670 -12.224  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.772   3.093 -13.135  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.277   4.996 -13.086  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.963   3.708 -13.542  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.403   4.576  -9.112  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.120   6.370  -8.863  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.235   5.490 -11.117  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.370   6.842 -11.060  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.977   3.288 -11.955  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.647   6.661 -11.874  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.525   2.103 -13.487  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.197   5.470 -13.392  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.642   3.193 -14.205  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.524   4.512  -8.428  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.726   3.460  -7.814  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.231   2.468  -8.864  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.010   2.835 -10.013  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.423   4.092  -7.026  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.313   3.006  -6.417  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.221   3.590  -5.333  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.376   4.020  -4.136  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.217   4.551  -3.046  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.111   5.430  -8.521  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.359   2.918  -7.111  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.004   4.715  -6.235  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.019   4.720  -7.688  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.931   2.560  -7.197  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.690   2.231  -5.971  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.764   4.444  -5.738  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -2.937   2.835  -5.010  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.811   3.159  -3.779  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.674   4.793  -4.450  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.849   3.833  -2.721  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.631   4.855  -2.282  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.755   5.338  -3.381  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.083   1.205  -8.453  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.368   0.134  -9.335  1.00  0.00           C  
ATOM    594  C   ASP A  40      -0.844  -1.056  -8.493  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.568  -1.917  -8.984  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.809  -0.288 -10.219  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.389  -1.264 -11.317  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.809  -1.260 -11.680  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.283  -2.008 -11.781  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.294   0.978  -7.492  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.186   0.493  -9.961  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.237   0.596 -10.692  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.573  -0.750  -9.595  1.00  0.00           H  
ATOM    604  N   GLU A  41      -0.437  -1.105  -7.221  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -0.744  -2.208  -6.326  1.00  0.00           C  
ATOM    606  C   GLU A  41      -2.227  -2.230  -5.936  1.00  0.00           C  
ATOM    607  O   GLU A  41      -2.724  -3.254  -5.466  1.00  0.00           O  
ATOM    608  CB  GLU A  41       0.153  -2.071  -5.091  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -0.103  -3.204  -4.094  1.00  0.00           C  
ATOM    610  CD  GLU A  41       0.938  -3.226  -2.973  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       1.888  -2.413  -3.033  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       0.769  -4.065  -2.060  1.00  0.00           O  
ATOM    613  H   GLU A  41       0.127  -0.359  -6.841  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -0.509  -3.145  -6.831  1.00  0.00           H  
ATOM    615  HB2 GLU A  41       1.193  -2.104  -5.415  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -0.041  -1.116  -4.604  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -1.091  -3.072  -3.655  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -0.069  -4.154  -4.629  1.00  0.00           H  
ATOM    619  N   ALA A  42      -2.936  -1.111  -6.122  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -4.323  -0.995  -5.694  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.165  -0.216  -6.703  1.00  0.00           C  
ATOM    622  O   ALA A  42      -6.206   0.341  -6.350  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -4.371  -0.363  -4.301  1.00  0.00           C  
ATOM    624  H   ALA A  42      -2.501  -0.311  -6.559  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -4.735  -2.002  -5.639  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -3.755  -0.952  -3.621  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -3.989   0.656  -4.350  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.399  -0.346  -3.941  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.721  -0.170  -7.960  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -5.456   0.496  -9.025  1.00  0.00           C  
ATOM    631  C   GLU A  43      -6.663  -0.333  -9.452  1.00  0.00           C  
ATOM    632  O   GLU A  43      -6.730  -1.535  -9.190  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -4.522   0.739 -10.210  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -3.514   1.840  -9.881  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.179   3.208  -9.710  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.367   3.333 -10.086  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -3.487   4.117  -9.201  1.00  0.00           O  
ATOM    638  H   GLU A  43      -3.853  -0.626  -8.201  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.816   1.457  -8.660  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -3.993  -0.186 -10.439  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -5.112   1.030 -11.079  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -2.983   1.579  -8.965  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -2.791   1.901 -10.694  1.00  0.00           H  
ATOM    644  N   LEU A  44      -7.624   0.316 -10.117  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -8.832  -0.349 -10.585  1.00  0.00           C  
ATOM    646  C   LEU A  44      -8.483  -1.381 -11.660  1.00  0.00           C  
ATOM    647  O   LEU A  44      -7.622  -1.138 -12.504  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.804   0.709 -11.113  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -11.104   0.092 -11.642  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -11.892  -0.564 -10.506  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -11.960   1.189 -12.271  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.519   1.303 -10.303  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -9.294  -0.864  -9.743  1.00  0.00           H  
ATOM    654  HB2 LEU A  44     -10.037   1.408 -10.309  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -9.321   1.255 -11.923  1.00  0.00           H  
ATOM    656  HG  LEU A  44     -10.877  -0.651 -12.406  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -12.106   0.175  -9.734  1.00  0.00           H  
ATOM    658 HD12 LEU A  44     -12.829  -0.961 -10.895  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -11.315  -1.388 -10.085  1.00  0.00           H  
ATOM    660 HD21 LEU A  44     -11.412   1.657 -13.089  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -12.883   0.757 -12.659  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -12.201   1.944 -11.522  1.00  0.00           H  
ATOM    663  N   GLU A  45      -9.155  -2.536 -11.632  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -8.907  -3.611 -12.581  1.00  0.00           C  
ATOM    665  C   GLU A  45      -9.396  -3.232 -13.979  1.00  0.00           C  
ATOM    666  O   GLU A  45     -10.238  -2.348 -14.133  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -9.581  -4.902 -12.110  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -9.014  -5.373 -10.762  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -9.687  -4.712  -9.556  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -10.616  -3.900  -9.769  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -9.262  -5.031  -8.423  1.00  0.00           O  
ATOM    672  H   GLU A  45      -9.865  -2.686 -10.929  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -7.832  -3.787 -12.632  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -10.659  -4.757 -12.032  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -9.391  -5.676 -12.853  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -9.167  -6.449 -10.688  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -7.942  -5.179 -10.733  1.00  0.00           H  
ATOM    678  N   LEU A  46      -8.864  -3.908 -14.999  1.00  0.00           N  
ATOM    679  CA  LEU A  46      -9.257  -3.671 -16.381  1.00  0.00           C  
ATOM    680  C   LEU A  46     -10.693  -4.136 -16.629  1.00  0.00           C  
ATOM    681  O   LEU A  46     -11.224  -4.962 -15.885  1.00  0.00           O  
ATOM    682  CB  LEU A  46      -8.263  -4.357 -17.333  1.00  0.00           C  
ATOM    683  CG  LEU A  46      -8.514  -5.863 -17.497  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -7.582  -6.405 -18.580  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -8.246  -6.629 -16.200  1.00  0.00           C  
ATOM    686  H   LEU A  46      -8.165  -4.614 -14.820  1.00  0.00           H  
ATOM    687  HA  LEU A  46      -9.208  -2.598 -16.565  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -8.349  -3.889 -18.314  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -7.248  -4.196 -16.970  1.00  0.00           H  
ATOM    690  HG  LEU A  46      -9.544  -6.035 -17.812  1.00  0.00           H  
ATOM    691 HD11 LEU A  46      -6.545  -6.243 -18.284  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -7.764  -7.471 -18.715  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -7.780  -5.888 -19.518  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -8.988  -6.357 -15.450  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -8.314  -7.700 -16.393  1.00  0.00           H  
ATOM    696 HD23 LEU A  46      -7.248  -6.395 -15.831  1.00  0.00           H  
ATOM    697  N   VAL A  47     -11.320  -3.605 -17.680  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -12.691  -3.953 -18.034  1.00  0.00           C  
ATOM    699  C   VAL A  47     -12.791  -5.400 -18.520  1.00  0.00           C  
ATOM    700  O   VAL A  47     -11.837  -5.927 -19.099  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -13.244  -2.965 -19.072  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -12.953  -1.524 -18.652  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -12.624  -3.209 -20.447  1.00  0.00           C  
ATOM    704  H   VAL A  47     -10.837  -2.938 -18.264  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -13.293  -3.854 -17.131  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -14.322  -3.100 -19.149  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -11.878  -1.348 -18.635  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -13.417  -0.835 -19.358  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -13.367  -1.346 -17.659  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -12.886  -4.206 -20.801  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -13.008  -2.471 -21.151  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -11.539  -3.115 -20.386  1.00  0.00           H  
ATOM    713  N   PRO A  48     -13.938  -6.055 -18.294  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -14.183  -7.417 -18.731  1.00  0.00           C  
ATOM    715  C   PRO A  48     -14.314  -7.473 -20.251  1.00  0.00           C  
ATOM    716  O   PRO A  48     -14.554  -6.454 -20.903  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -15.486  -7.836 -18.048  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -16.211  -6.511 -17.798  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -15.081  -5.507 -17.594  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -13.366  -8.064 -18.412  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -16.075  -8.499 -18.681  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -15.261  -8.315 -17.095  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -16.790  -6.240 -18.680  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -16.858  -6.575 -16.924  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -15.359  -4.535 -18.001  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -14.850  -5.422 -16.532  1.00  0.00           H  
ATOM    727  N   ARG A  49     -14.155  -8.674 -20.813  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -14.259  -8.893 -22.253  1.00  0.00           C  
ATOM    729  C   ARG A  49     -15.706  -8.762 -22.712  1.00  0.00           C  
ATOM    730  O   ARG A  49     -15.917  -8.087 -23.742  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -13.700 -10.270 -22.608  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -12.220 -10.363 -22.239  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -11.664 -11.725 -22.644  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -10.241 -11.838 -22.299  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -9.784 -12.391 -21.171  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -10.630 -12.864 -20.258  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -8.476 -12.472 -20.956  1.00  0.00           N  
ATOM    738  H   ARG A  49     -13.964  -9.472 -20.224  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -13.670  -8.135 -22.769  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -14.258 -11.038 -22.072  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -13.812 -10.433 -23.680  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -11.670  -9.577 -22.758  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -12.102 -10.235 -21.162  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -12.227 -12.512 -22.143  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -11.777 -11.848 -23.721  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -9.571 -11.480 -22.964  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -11.625 -12.805 -20.419  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -10.274 -13.277 -19.407  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -7.827 -12.112 -21.640  1.00  0.00           H  
ATOM    750 HH22 ARG A  49      -8.132 -12.894 -20.105  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.882   2.717  -3.723  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       3.334  -1.073  -0.497  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.928  -1.174  -1.842  1.00  0.00           C  
ATOM      3  C   MET A   1       5.446  -1.279  -1.740  1.00  0.00           C  
ATOM      4  O   MET A   1       6.013  -1.016  -0.681  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.517   0.019  -2.710  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.004   1.342  -2.111  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.414   2.816  -2.981  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.264   2.602  -4.563  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.534  -1.910   0.029  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.334  -0.949  -0.573  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.725  -0.279  -0.009  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.552  -2.082  -2.316  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.937  -0.097  -3.709  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.431   0.044  -2.788  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.668   1.403  -1.076  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.094   1.352  -2.114  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.341   2.568  -4.398  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.935   1.676  -5.033  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.022   3.440  -5.217  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.108  -1.660  -2.836  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.549  -1.832  -2.845  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.130  -1.280  -4.147  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.480  -1.319  -5.193  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.884  -3.316  -2.630  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.235  -3.440  -1.921  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.928  -4.088  -3.950  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.407  -4.834  -1.321  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.603  -1.846  -3.691  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.963  -1.259  -2.015  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.117  -3.757  -1.992  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.038  -3.240  -2.629  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.281  -2.710  -1.113  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.779  -3.755  -4.544  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.034  -5.153  -3.747  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.000  -3.929  -4.498  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       8.598  -5.025  -0.615  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       9.384  -5.584  -2.112  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      10.361  -4.887  -0.797  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.363  -0.767  -4.077  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.049  -0.177  -5.217  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.475  -0.717  -5.307  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.078  -1.042  -4.287  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.059   1.350  -5.079  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.642   1.934  -5.081  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.701   3.402  -4.672  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.023   1.845  -6.473  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.848  -0.779  -3.191  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.524  -0.446  -6.134  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.552   1.612  -4.143  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.621   1.783  -5.906  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.019   1.395  -4.366  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.162   3.487  -3.688  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.292   3.957  -5.400  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.693   3.814  -4.637  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.029   2.293  -6.458  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       8.654   2.375  -7.186  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       7.934   0.801  -6.777  1.00  0.00           H  
ATOM     58  N   THR A   4      12.011  -0.807  -6.529  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.386  -1.242  -6.742  1.00  0.00           C  
ATOM     60  C   THR A   4      14.332  -0.082  -7.032  1.00  0.00           C  
ATOM     61  O   THR A   4      14.005   0.800  -7.825  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.469  -2.326  -7.823  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.366  -3.201  -7.730  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.765  -3.124  -7.688  1.00  0.00           C  
ATOM     65  H   THR A   4      11.463  -0.557  -7.339  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.726  -1.698  -5.811  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.447  -1.848  -8.804  1.00  0.00           H  
ATOM     68  HG1 THR A   4      11.577  -2.724  -7.999  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.784  -3.630  -6.722  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.826  -3.867  -8.482  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.625  -2.458  -7.765  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.504  -0.079  -6.393  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.487   0.975  -6.587  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.223   0.781  -7.914  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.657  -0.333  -8.213  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.471   0.965  -5.421  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.675   2.306  -5.649  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.723  -0.825  -5.749  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.968   1.933  -6.585  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.934   1.115  -4.485  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.983   0.003  -5.399  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.376   1.847  -8.712  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.149   1.812  -9.945  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.629   1.527  -9.681  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.351   1.139 -10.600  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.987   3.199 -10.574  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.779   3.813  -9.871  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.779   3.146  -8.500  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.736   1.056 -10.613  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.871   3.801 -10.365  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.824   3.122 -11.649  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.867   4.896  -9.791  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.871   3.533 -10.405  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.384   3.726  -7.804  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.754   3.055  -8.139  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.088   1.722  -8.441  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.500   1.600  -8.108  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.770   0.411  -7.188  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.746  -0.309  -7.394  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.979   2.891  -7.438  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.753   4.112  -8.336  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.592   4.069  -9.616  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.520   3.234  -9.683  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.292   4.882 -10.521  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.437   1.982  -7.713  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.070   1.458  -9.026  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.428   3.031  -6.507  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.038   2.806  -7.198  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.698   4.167  -8.603  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.012   5.011  -7.777  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.920   0.199  -6.175  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.103  -0.922  -5.261  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.565  -2.211  -5.887  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.884  -3.305  -5.423  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.395  -0.646  -3.929  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.068   0.844  -3.139  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.134   0.817  -6.038  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.167  -1.047  -5.069  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.324  -0.524  -4.092  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.549  -1.500  -3.269  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.749  -2.078  -6.942  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.148  -3.206  -7.639  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.424  -4.117  -6.646  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.404  -5.336  -6.808  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.205  -3.947  -8.460  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.518  -1.149  -7.264  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.401  -2.810  -8.327  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.951  -4.385  -7.795  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.728  -4.736  -9.039  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.699  -3.245  -9.131  1.00  0.00           H  
ATOM    131  N   SER A  10      17.833  -3.513  -5.611  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.190  -4.239  -4.530  1.00  0.00           C  
ATOM    133  C   SER A  10      15.872  -3.561  -4.165  1.00  0.00           C  
ATOM    134  O   SER A  10      15.689  -2.371  -4.428  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.137  -4.284  -3.333  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.601  -5.117  -2.324  1.00  0.00           O  
ATOM    137  H   SER A  10      17.834  -2.504  -5.561  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.984  -5.257  -4.860  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.102  -4.672  -3.661  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.277  -3.278  -2.940  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.219  -5.142  -1.592  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.952  -4.321  -3.562  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.621  -3.825  -3.244  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.602  -3.106  -1.899  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.395  -3.410  -1.006  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.624  -4.983  -3.257  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.485  -5.553  -4.666  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.372  -6.600  -4.683  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.200  -7.163  -6.028  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.758  -8.304  -6.443  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.544  -9.007  -5.631  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.530  -8.743  -7.676  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.178  -5.274  -3.318  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.325  -3.113  -4.015  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.963  -5.760  -2.573  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.651  -4.618  -2.927  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.230  -4.751  -5.357  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.426  -6.013  -4.966  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.617  -7.397  -3.982  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.438  -6.131  -4.374  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.620  -6.648  -6.675  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.721  -8.680  -4.692  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      12.966  -9.868  -5.949  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      10.938  -8.212  -8.300  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      11.941  -9.610  -7.992  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.678  -2.153  -1.764  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.464  -1.407  -0.537  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.011  -0.970  -0.381  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.417  -0.468  -1.332  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.446  -0.236  -0.444  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.090   0.780   0.621  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.537   0.593   1.939  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.321   1.904   0.285  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.220   1.537   2.924  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.008   2.855   1.267  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.458   2.676   2.591  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.156   3.599   3.547  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.086  -1.934  -2.552  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.684  -2.072   0.298  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.446  -0.625  -0.252  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.465   0.269  -1.410  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.122  -0.278   2.195  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.965   2.037  -0.726  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.560   1.393   3.940  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.424   3.726   1.006  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.635   4.331   3.208  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.441  -1.163   0.811  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.011  -0.989   1.018  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.585   0.324   1.678  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.312   0.884   2.499  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.404  -2.216   1.703  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.260  -2.770   2.822  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.158  -2.231   4.112  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.159  -3.817   2.566  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.953  -2.742   5.149  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.954  -4.327   3.603  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.853  -3.790   4.893  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.999  -1.459   1.600  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.559  -0.953   0.027  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.417  -1.963   2.092  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.274  -2.998   0.957  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.466  -1.427   4.313  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.239  -4.233   1.572  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.871  -2.326   6.141  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.644  -5.133   3.402  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.466  -4.184   5.690  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.393   0.802   1.307  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.795   2.015   1.844  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.280   1.845   1.908  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.722   0.959   1.256  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.163   3.229   0.978  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.675   3.424   0.903  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.614   3.078  -0.440  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.860   0.297   0.613  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.171   2.178   2.854  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.718   4.117   1.427  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.085   3.508   1.909  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       9.134   2.572   0.400  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.899   4.334   0.347  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.893   3.948  -1.034  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       7.023   2.177  -0.897  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.528   3.001  -0.412  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.609   2.691   2.689  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.155   2.675   2.777  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.515   3.084   1.455  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.113   3.825   0.674  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.681   3.583   3.918  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.122   3.081   5.292  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.688   1.966   5.354  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.884   3.825   6.270  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.105   3.375   3.242  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.837   1.657   2.999  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.075   4.588   3.761  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.593   3.634   3.893  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.296   2.608   1.197  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.588   2.925  -0.037  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.199   4.401  -0.125  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.212   4.868  -1.184  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.647   2.026  -0.178  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.285   0.554  -0.380  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.925   0.259  -0.495  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.230  -0.266  -0.415  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.841   2.002   1.864  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.255   2.720  -0.874  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.265   2.126   0.714  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.228   2.358  -1.039  1.00  0.00           H  
ATOM    247  N   SER A  17       0.327   5.137   0.982  1.00  0.00           N  
ATOM    248  CA  SER A  17       0.028   6.563   1.012  1.00  0.00           C  
ATOM    249  C   SER A  17       1.212   7.385   0.510  1.00  0.00           C  
ATOM    250  O   SER A  17       1.073   8.583   0.265  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.334   6.964   2.441  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.778   6.763   3.290  1.00  0.00           O  
ATOM    253  H   SER A  17       0.642   4.702   1.838  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.828   6.752   0.364  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.620   8.017   2.457  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.173   6.361   2.788  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.541   7.033   4.180  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.381   6.748   0.355  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.586   7.414  -0.108  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.512   7.728  -1.602  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.249   8.579  -2.093  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.772   6.495   0.208  1.00  0.00           C  
ATOM    263  CG  LYS A  18       6.110   7.108  -0.204  1.00  0.00           C  
ATOM    264  CD  LYS A  18       6.356   8.447   0.492  1.00  0.00           C  
ATOM    265  CE  LYS A  18       6.393   8.269   2.009  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       6.685   9.549   2.685  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.460   5.764   0.568  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.701   8.348   0.443  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.786   6.282   1.276  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.645   5.555  -0.328  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.905   6.411   0.063  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       6.119   7.255  -1.283  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       7.312   8.849   0.157  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       5.563   9.146   0.226  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       5.429   7.888   2.348  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       7.164   7.542   2.261  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.714   9.410   3.685  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       7.579   9.901   2.377  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.968  10.227   2.469  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.622   7.042  -2.328  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.504   7.191  -3.773  1.00  0.00           C  
ATOM    282  C   VAL A  19       1.044   7.162  -4.212  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.229   6.455  -3.620  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.320   6.104  -4.484  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.424   6.406  -5.978  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.735   6.011  -3.911  1.00  0.00           C  
ATOM    287  H   VAL A  19       2.008   6.381  -1.872  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.924   8.157  -4.055  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.819   5.145  -4.352  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.901   7.374  -6.129  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       4.028   5.634  -6.456  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.431   6.409  -6.429  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       5.316   5.286  -4.482  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.228   6.980  -3.975  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       4.695   5.685  -2.872  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.707   7.925  -5.252  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.648   7.980  -5.784  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.663   7.723  -7.285  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.382   7.450  -7.882  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.410   8.492  -5.706  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.264   7.227  -5.291  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.077   8.961  -5.585  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.844   7.809  -7.906  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.030   7.601  -9.333  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.441   8.767 -10.119  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.167   8.639 -11.312  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.541   7.507  -9.531  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.125   8.296  -8.357  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.092   8.123  -7.244  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.558   6.670  -9.646  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.849   7.933 -10.487  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.854   6.465  -9.455  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.203   9.349  -8.624  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.096   7.897  -8.063  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.005   9.045  -6.667  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.372   7.300  -6.586  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.244   9.906  -9.450  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.604  11.071 -10.041  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.923  10.996  -9.952  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.622  11.869 -10.463  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.142  12.364  -9.415  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -1.168  12.343  -7.882  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.681  11.354  -7.290  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.686  13.334  -7.318  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.535   9.976  -8.485  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.862  11.090 -11.099  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.529  13.201  -9.748  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -2.163  12.513  -9.766  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.433   9.942  -9.301  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.860   9.724  -9.132  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.435  10.578  -8.003  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.873  11.610  -7.634  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.800   9.266  -8.899  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.025   8.673  -8.898  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.376   9.966 -10.062  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.568  10.134  -7.451  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.265  10.843  -6.387  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.722  10.397  -6.358  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.017   9.237  -6.628  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.581  10.538  -5.051  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.208  11.312  -3.886  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.081  12.826  -4.097  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.630  13.564  -2.954  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.995  14.554  -2.321  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.786  14.953  -2.716  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.571  15.153  -1.283  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.972   9.270  -7.783  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.223  11.914  -6.586  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.525  10.798  -5.118  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.672   9.471  -4.847  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.699  11.039  -2.962  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.262  11.051  -3.795  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.622  13.117  -4.998  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       4.026  13.070  -4.224  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.549  13.297  -2.630  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       3.339  14.505  -3.503  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       3.312  15.703  -2.233  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.492  14.870  -0.979  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       5.084  15.896  -0.803  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.633  11.312  -6.030  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.055  10.999  -5.970  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.401  10.249  -4.686  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.764  10.457  -3.653  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.876  12.283  -6.139  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.757  13.166  -4.898  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.349  11.953  -6.372  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.338  12.253  -5.813  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.292  10.340  -6.805  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.502  12.832  -7.003  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.179  12.649  -4.036  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.305  14.094  -5.062  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.707  13.391  -4.714  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.455  11.328  -7.259  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.907  12.878  -6.515  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.756  11.427  -5.508  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.409   9.377  -4.753  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.864   8.599  -3.602  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.378   8.691  -3.437  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.070   9.204  -4.316  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.387   7.141  -3.702  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.917   7.073  -4.115  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.226   6.375  -4.726  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.885   9.238  -5.633  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.415   9.031  -2.708  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.501   6.666  -2.728  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.791   7.481  -5.118  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.587   6.035  -4.109  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.316   7.649  -3.410  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.274   6.370  -4.424  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.874   5.345  -4.788  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.132   6.841  -5.707  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.890   8.186  -2.309  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.315   8.232  -2.004  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.785   6.898  -1.431  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.071   6.267  -0.650  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.595   9.394  -1.042  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.084   9.475  -0.701  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.355  10.708   0.157  1.00  0.00           C  
ATOM    399  NE  ARG A  27      17.779  10.822   0.489  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      18.340  10.274   1.570  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      17.619   9.548   2.421  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      19.638  10.448   1.803  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.276   7.753  -1.634  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.864   8.413  -2.929  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.287  10.330  -1.508  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.022   9.252  -0.127  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.380   8.582  -0.151  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.666   9.545  -1.619  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      16.041  11.596  -0.391  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      15.772  10.643   1.076  1.00  0.00           H  
ATOM    411  HE  ARG A  27      18.362  11.355  -0.141  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      16.632   9.413   2.258  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.058   9.136   3.232  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      20.194  11.000   1.164  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      20.070  10.036   2.617  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.988   6.475  -1.823  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.571   5.217  -1.395  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.126   5.329   0.019  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.767   6.322   0.359  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.685   4.849  -2.372  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.305   3.183  -2.035  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.525   7.048  -2.459  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.803   4.445  -1.414  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.290   4.883  -3.389  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.508   5.558  -2.287  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.878   4.310   0.844  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.423   4.246   2.187  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.865   3.726   2.171  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.536   3.757   3.202  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.540   3.333   3.034  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.309   3.538   0.526  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.412   5.248   2.617  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.539   2.329   2.609  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.932   3.290   4.050  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.523   3.723   3.048  1.00  0.00           H  
ATOM    436  N   SER A  30      19.338   3.246   1.013  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.624   2.574   0.931  1.00  0.00           C  
ATOM    438  C   SER A  30      21.666   3.360   0.137  1.00  0.00           C  
ATOM    439  O   SER A  30      22.857   3.082   0.276  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.424   1.188   0.318  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.739   0.356   1.233  1.00  0.00           O  
ATOM    442  H   SER A  30      18.787   3.326   0.171  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.009   2.438   1.941  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.851   1.274  -0.605  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.398   0.751   0.099  1.00  0.00           H  
ATOM    446  HG  SER A  30      18.854   0.707   1.356  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.246   4.330  -0.687  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.202   5.147  -1.432  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.718   6.586  -1.653  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.448   7.398  -2.220  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.562   4.456  -2.752  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.185   4.525  -3.934  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.257   4.499  -0.799  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.112   5.207  -0.835  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.430   4.956  -3.182  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.811   3.413  -2.557  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.502   6.912  -1.209  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.998   8.281  -1.245  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.541   8.689  -2.642  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.173   9.842  -2.856  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.898   6.200  -0.826  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.157   8.368  -0.557  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.789   8.956  -0.919  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.564   7.753  -3.592  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.113   8.000  -4.950  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.622   8.346  -4.951  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.888   7.922  -4.059  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.385   6.751  -5.788  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.113   6.998  -7.267  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.283   8.110  -7.764  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.691   5.957  -7.974  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.905   6.829  -3.369  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.678   8.839  -5.355  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.428   6.461  -5.659  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.748   5.940  -5.436  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.570   5.058  -7.530  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.500   6.065  -8.960  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.175   9.112  -5.952  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.783   9.538  -6.047  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.254   9.355  -7.460  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.982   9.539  -8.436  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.645  11.002  -5.613  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.116  11.194  -4.172  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.874  12.633  -3.722  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.658  13.581  -4.524  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      16.135  14.536  -5.300  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.817  14.695  -5.392  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      16.939  15.339  -5.993  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.815   9.415  -6.672  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.181   8.927  -5.376  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.244  11.624  -6.279  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.599  11.300  -5.690  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.565  10.521  -3.514  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.180  10.969  -4.104  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      14.812  12.861  -3.811  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      16.159  12.729  -2.675  1.00  0.00           H  
ATOM    497  HE  ARG A  34      17.664  13.509  -4.474  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      14.199  14.093  -4.867  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.433  15.416  -5.985  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.941  15.229  -5.938  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      16.545  16.063  -6.577  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.972   8.994  -7.564  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.304   8.817  -8.842  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.791   8.875  -8.624  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.308   8.675  -7.507  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.702   7.468  -9.446  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.274   6.268  -8.659  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.126   5.583  -8.844  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.929   5.629  -7.516  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.028   4.566  -7.921  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.113   4.548  -7.071  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.127   5.851  -6.811  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.463   3.734  -5.989  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.487   5.037  -5.724  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.663   3.981  -5.314  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.434   8.837  -6.724  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.605   9.616  -9.520  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.264   7.396 -10.441  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.786   7.446  -9.555  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.391   5.799  -9.606  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.246   3.927  -7.891  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.784   6.652  -7.115  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.820   2.921  -5.685  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.411   5.230  -5.198  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.953   3.356  -4.480  1.00  0.00           H  
ATOM    526  N   THR A  36      11.034   9.151  -9.690  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.578   9.178  -9.613  1.00  0.00           C  
ATOM    528  C   THR A  36       8.948   7.795  -9.537  1.00  0.00           C  
ATOM    529  O   THR A  36       9.383   6.875 -10.233  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.975  10.007 -10.752  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.851  11.054 -11.111  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.628  10.583 -10.328  1.00  0.00           C  
ATOM    533  H   THR A  36      11.468   9.341 -10.582  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.325   9.695  -8.687  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.828   9.362 -11.618  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.471  11.520 -11.860  1.00  0.00           H  
ATOM    537 HG21 THR A  36       6.946   9.767 -10.088  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.761  11.221  -9.454  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.207  11.170 -11.145  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.925   7.647  -8.698  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.196   6.403  -8.540  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.713   6.629  -8.826  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.252   7.768  -8.845  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.401   5.875  -7.121  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.633   8.431  -8.132  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.579   5.666  -9.246  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.997   6.592  -6.406  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.883   4.924  -7.006  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.464   5.735  -6.930  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.971   5.540  -9.042  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.541   5.600  -9.291  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.779   4.387  -8.767  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.306   3.276  -8.753  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.255   5.891 -10.766  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.158   5.151 -11.725  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.804   3.871 -12.175  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.350   5.744 -12.166  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.645   3.183 -13.062  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.194   5.055 -13.049  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.841   3.774 -13.499  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.410   4.630  -9.040  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.160   6.451  -8.727  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.215   5.649 -10.984  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.396   6.959 -10.931  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.885   3.413 -11.840  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.620   6.732 -11.823  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.368   2.198 -13.408  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.114   5.510 -13.386  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.491   3.240 -14.177  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.530   4.604  -8.336  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.700   3.538  -7.787  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.302   2.555  -8.882  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.017   2.956 -10.010  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.533   4.149  -7.118  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.436   3.078  -6.494  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -0.718   2.309  -5.381  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.192   3.244  -4.287  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.291   3.991  -3.642  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.140   5.533  -8.387  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.281   2.998  -7.039  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.215   4.854  -6.349  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.109   4.687  -7.871  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.323   3.560  -6.082  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -1.748   2.381  -7.270  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -1.419   1.602  -4.936  1.00  0.00           H  
ATOM    586  HD3 LYS A  39       0.118   1.753  -5.805  1.00  0.00           H  
ATOM    587  HE2 LYS A  39       0.330   2.651  -3.536  1.00  0.00           H  
ATOM    588  HE3 LYS A  39       0.513   3.952  -4.724  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -1.950   3.344  -3.233  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -0.908   4.579  -2.915  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -1.762   4.574  -4.319  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.282   1.264  -8.544  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.054   0.214  -9.495  1.00  0.00           C  
ATOM    594  C   ASP A  40      -0.494  -1.043  -8.728  1.00  0.00           C  
ATOM    595  O   ASP A  40      -0.529  -2.139  -9.287  1.00  0.00           O  
ATOM    596  CB  ASP A  40       1.184  -0.072 -10.351  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.875  -0.969 -11.550  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.310  -1.034 -11.944  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.836  -1.585 -12.061  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.513   0.997  -7.597  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -0.872   0.557 -10.129  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.575   0.879 -10.716  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.942  -0.542  -9.725  1.00  0.00           H  
ATOM    604  N   GLU A  41      -0.829  -0.892  -7.443  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -1.242  -2.012  -6.604  1.00  0.00           C  
ATOM    606  C   GLU A  41      -2.639  -2.496  -6.978  1.00  0.00           C  
ATOM    607  O   GLU A  41      -3.016  -3.621  -6.638  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -1.229  -1.574  -5.135  1.00  0.00           C  
ATOM    609  CG  GLU A  41       0.199  -1.301  -4.650  1.00  0.00           C  
ATOM    610  CD  GLU A  41       1.045  -2.572  -4.577  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       0.464  -3.676  -4.703  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       2.273  -2.428  -4.393  1.00  0.00           O  
ATOM    613  H   GLU A  41      -0.805   0.027  -7.025  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -0.541  -2.835  -6.738  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -1.824  -0.667  -5.035  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -1.689  -2.351  -4.523  1.00  0.00           H  
ATOM    617  HG2 GLU A  41       0.680  -0.592  -5.324  1.00  0.00           H  
ATOM    618  HG3 GLU A  41       0.150  -0.863  -3.653  1.00  0.00           H  
ATOM    619  N   ALA A  42      -3.412  -1.660  -7.673  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -4.785  -1.976  -8.025  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.244  -1.116  -9.201  1.00  0.00           C  
ATOM    622  O   ALA A  42      -4.632  -0.088  -9.501  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -5.675  -1.743  -6.807  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.047  -0.766  -7.968  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -4.849  -3.025  -8.313  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -5.650  -0.687  -6.537  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.699  -2.037  -7.038  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.309  -2.332  -5.967  1.00  0.00           H  
ATOM    629  N   GLU A  43      -6.323  -1.533  -9.867  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -6.875  -0.818 -11.009  1.00  0.00           C  
ATOM    631  C   GLU A  43      -8.370  -1.098 -11.119  1.00  0.00           C  
ATOM    632  O   GLU A  43      -8.815  -2.204 -10.813  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.123  -1.247 -12.278  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -6.755  -0.694 -13.565  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -6.685   0.832 -13.652  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -6.119   1.453 -12.725  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -7.204   1.366 -14.656  1.00  0.00           O  
ATOM    638  H   GLU A  43      -6.788  -2.384  -9.584  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -6.736   0.252 -10.852  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.087  -0.917 -12.212  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.130  -2.335 -12.334  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -6.220  -1.112 -14.419  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -7.794  -1.018 -13.625  1.00  0.00           H  
ATOM    644  N   LEU A  44      -9.138  -0.091 -11.556  1.00  0.00           N  
ATOM    645  CA  LEU A  44     -10.585  -0.194 -11.701  1.00  0.00           C  
ATOM    646  C   LEU A  44     -11.240  -0.643 -10.385  1.00  0.00           C  
ATOM    647  O   LEU A  44     -12.300  -1.268 -10.388  1.00  0.00           O  
ATOM    648  CB  LEU A  44     -10.921  -1.106 -12.891  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -12.374  -0.965 -13.371  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -12.638   0.438 -13.919  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -12.630  -1.981 -14.479  1.00  0.00           C  
ATOM    652  H   LEU A  44      -8.706   0.788 -11.799  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.952   0.809 -11.922  1.00  0.00           H  
ATOM    654  HB2 LEU A  44     -10.258  -0.857 -13.720  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.747  -2.142 -12.600  1.00  0.00           H  
ATOM    656  HG  LEU A  44     -13.068  -1.164 -12.554  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -11.913   0.675 -14.697  1.00  0.00           H  
ATOM    658 HD12 LEU A  44     -13.641   0.478 -14.346  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -12.561   1.171 -13.115  1.00  0.00           H  
ATOM    660 HD21 LEU A  44     -12.470  -2.988 -14.094  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -13.659  -1.889 -14.828  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -11.952  -1.799 -15.313  1.00  0.00           H  
ATOM    663  N   GLU A  45     -10.604  -0.323  -9.255  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -11.106  -0.698  -7.941  1.00  0.00           C  
ATOM    665  C   GLU A  45     -12.323   0.152  -7.558  1.00  0.00           C  
ATOM    666  O   GLU A  45     -13.135  -0.261  -6.733  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -9.969  -0.540  -6.922  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -10.422  -0.825  -5.486  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -10.871  -2.275  -5.274  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -10.737  -3.079  -6.221  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -11.347  -2.565  -4.154  1.00  0.00           O  
ATOM    672  H   GLU A  45      -9.738   0.195  -9.301  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -11.413  -1.744  -7.972  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -9.159  -1.222  -7.184  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -9.594   0.482  -6.972  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -9.587  -0.622  -4.817  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -11.232  -0.147  -5.215  1.00  0.00           H  
ATOM    678  N   LEU A  46     -12.449   1.343  -8.157  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -13.559   2.242  -7.888  1.00  0.00           C  
ATOM    680  C   LEU A  46     -14.855   1.709  -8.494  1.00  0.00           C  
ATOM    681  O   LEU A  46     -14.831   0.894  -9.416  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -13.207   3.672  -8.348  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -13.130   3.928  -9.866  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -12.265   2.902 -10.598  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -14.511   3.986 -10.519  1.00  0.00           C  
ATOM    686  H   LEU A  46     -11.753   1.637  -8.827  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -13.696   2.272  -6.807  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -13.947   4.355  -7.930  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -12.242   3.928  -7.910  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -12.667   4.905 -10.002  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -12.147   3.213 -11.636  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -11.282   2.848 -10.131  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -12.746   1.924 -10.574  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -15.161   4.649  -9.948  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -14.409   4.371 -11.534  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -14.951   2.990 -10.571  1.00  0.00           H  
ATOM    697  N   VAL A  47     -15.994   2.175  -7.971  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -17.306   1.731  -8.430  1.00  0.00           C  
ATOM    699  C   VAL A  47     -17.695   2.437  -9.731  1.00  0.00           C  
ATOM    700  O   VAL A  47     -17.593   3.660  -9.819  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -18.354   1.958  -7.334  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -19.651   1.226  -7.676  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -17.845   1.442  -5.988  1.00  0.00           C  
ATOM    704  H   VAL A  47     -15.958   2.858  -7.229  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -17.246   0.659  -8.612  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -18.555   3.026  -7.242  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -19.461   0.155  -7.739  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -20.392   1.421  -6.901  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -20.036   1.586  -8.631  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -16.973   2.017  -5.676  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -18.631   1.548  -5.240  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -17.575   0.391  -6.079  1.00  0.00           H  
ATOM    713  N   PRO A  48     -18.145   1.682 -10.748  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -18.475   2.210 -12.063  1.00  0.00           C  
ATOM    715  C   PRO A  48     -19.764   3.040 -12.052  1.00  0.00           C  
ATOM    716  O   PRO A  48     -20.200   3.505 -13.106  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -18.618   0.980 -12.967  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -19.035  -0.132 -12.004  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -18.337   0.245 -10.698  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -17.654   2.830 -12.423  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -19.370   1.136 -13.740  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -17.654   0.739 -13.414  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -20.116  -0.107 -11.866  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -18.719  -1.112 -12.362  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -18.958  -0.041  -9.849  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -17.368  -0.251 -10.643  1.00  0.00           H  
ATOM    727  N   ARG A  49     -20.376   3.232 -10.879  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -21.629   3.967 -10.756  1.00  0.00           C  
ATOM    729  C   ARG A  49     -21.745   4.596  -9.369  1.00  0.00           C  
ATOM    730  O   ARG A  49     -22.550   5.544  -9.238  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -22.803   3.022 -11.031  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -22.825   1.862 -10.029  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -24.010   0.949 -10.329  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -24.076  -0.163  -9.378  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -23.613  -1.390  -9.628  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -23.035  -1.674 -10.795  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -23.726  -2.341  -8.707  1.00  0.00           N  
ATOM    738  H   ARG A  49     -19.964   2.857 -10.035  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -21.644   4.767 -11.496  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -23.736   3.582 -10.958  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -22.711   2.622 -12.041  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -21.903   1.286 -10.106  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -22.927   2.254  -9.016  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -24.931   1.530 -10.261  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -23.916   0.560 -11.342  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -24.509   0.012  -8.482  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -22.945  -0.954 -11.499  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -22.683  -2.603 -10.975  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -24.163  -2.133  -7.821  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -23.377  -3.271  -8.890  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.817   2.692  -3.690  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       3.460  -0.706  -0.673  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.098  -1.016  -1.969  1.00  0.00           C  
ATOM      3  C   MET A   1       5.584  -1.302  -1.784  1.00  0.00           C  
ATOM      4  O   MET A   1       6.118  -1.144  -0.685  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.906   0.133  -2.964  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.533   1.426  -2.432  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.157   2.546  -3.711  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.669   2.703  -4.732  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.572  -1.484  -0.040  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.475  -0.530  -0.811  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.893   0.111  -0.266  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.627  -1.907  -2.386  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.391  -0.132  -3.904  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.842   0.292  -3.142  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.792   1.957  -1.833  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.374   1.173  -1.784  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.409   1.726  -5.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.850   3.080  -4.121  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.871   3.398  -5.547  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.253  -1.718  -2.860  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.692  -1.921  -2.853  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.273  -1.408  -4.171  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.630  -1.509  -5.217  1.00  0.00           O  
ATOM     24  CB  ILE A   2       8.005  -3.407  -2.605  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.362  -3.532  -1.909  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.027  -4.210  -3.908  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.512  -4.900  -1.247  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.758  -1.889  -3.724  1.00  0.00           H  
ATOM     29  HA  ILE A   2       8.117  -1.334  -2.041  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.238  -3.814  -1.948  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.161  -3.378  -2.634  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.433  -2.773  -1.131  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.872  -3.897  -4.522  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.128  -5.271  -3.682  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.102  -4.046  -4.460  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       8.720  -5.029  -0.510  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       9.444  -5.689  -1.997  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      10.478  -4.957  -0.745  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.485  -0.856  -4.119  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.142  -0.280  -5.285  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.583  -0.774  -5.371  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.207  -1.048  -4.345  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.105   1.249  -5.189  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.670   1.796  -5.239  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.689   3.268  -4.838  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.106   1.692  -6.652  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.978  -0.819  -3.238  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.620  -0.592  -6.189  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.568   1.547  -4.249  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.680   1.674  -6.012  1.00  0.00           H  
ATOM     51  HG  LEU A   3       8.029   1.248  -4.549  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.300   3.831  -5.544  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.672   3.659  -4.844  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.101   3.363  -3.834  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.105   2.123  -6.676  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       8.754   2.236  -7.339  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.054   0.645  -6.955  1.00  0.00           H  
ATOM     58  N   THR A   4      12.117  -0.891  -6.590  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.500  -1.296  -6.801  1.00  0.00           C  
ATOM     60  C   THR A   4      14.429  -0.115  -7.068  1.00  0.00           C  
ATOM     61  O   THR A   4      14.082   0.781  -7.835  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.609  -2.362  -7.897  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.508  -3.242  -7.824  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.908  -3.156  -7.753  1.00  0.00           C  
ATOM     65  H   THR A   4      11.552  -0.696  -7.404  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.839  -1.766  -5.878  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.599  -1.869  -8.869  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.547  -3.829  -8.582  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.911  -3.677  -6.796  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.980  -3.886  -8.560  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.765  -2.486  -7.808  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.609  -0.113  -6.440  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.581   0.952  -6.617  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.345   0.758  -7.931  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.796  -0.350  -8.220  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.546   0.948  -5.436  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.737   2.301  -5.643  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.841  -0.870  -5.812  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.052   1.905  -6.621  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.989   1.085  -4.509  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.071  -0.007  -5.412  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.499   1.823  -8.731  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.289   1.797  -9.950  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.770   1.538  -9.669  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.508   1.151 -10.574  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.110   3.174 -10.591  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.891   3.778  -9.899  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.887   3.117  -8.528  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.896   1.028 -10.615  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.986   3.791 -10.385  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.950   3.089 -11.666  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.970   4.862  -9.821  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.991   3.493 -10.443  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.478   3.697  -7.821  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.859   3.018  -8.174  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.208   1.751  -8.424  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.620   1.645  -8.071  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.888   0.451  -7.156  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.870  -0.267  -7.356  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.067   2.940  -7.387  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.832   4.160  -8.287  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.692   4.133  -9.550  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.638   3.315  -9.604  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.389   4.939 -10.459  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.551   2.018  -7.705  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.200   1.510  -8.984  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.499   3.070  -6.466  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.126   2.871  -7.138  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.780   4.198  -8.570  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.068   5.059  -7.717  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.028   0.226  -6.154  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.207  -0.898  -5.244  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.681  -2.189  -5.881  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.994  -3.282  -5.405  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.482  -0.629  -3.918  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.142   0.868  -3.126  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.236   0.839  -6.022  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.270  -1.018  -5.040  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.411  -0.519  -4.085  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.642  -1.479  -3.254  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.888  -2.061  -6.950  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.305  -3.193  -7.655  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.575  -4.112  -6.678  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.598  -5.331  -6.824  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.387  -3.926  -8.455  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.668  -1.135  -7.289  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.566  -2.803  -8.355  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.122  -4.354  -7.774  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.926  -4.718  -9.045  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.882  -3.225  -9.129  1.00  0.00           H  
ATOM    131  N   SER A  10      17.932  -3.512  -5.673  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.293  -4.249  -4.600  1.00  0.00           C  
ATOM    133  C   SER A  10      15.969  -3.586  -4.232  1.00  0.00           C  
ATOM    134  O   SER A  10      15.758  -2.409  -4.532  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.241  -4.289  -3.402  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.709  -5.126  -2.396  1.00  0.00           O  
ATOM    137  H   SER A  10      17.890  -2.503  -5.642  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.100  -5.270  -4.927  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.207  -4.671  -3.731  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.365  -3.281  -3.005  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.324  -5.150  -1.660  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.079  -4.343  -3.588  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.742  -3.872  -3.256  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.727  -3.113  -1.934  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.542  -3.371  -1.048  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.775  -5.057  -3.206  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.637  -5.691  -4.593  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.558  -6.773  -4.569  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.923  -7.878  -3.673  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.037  -8.609  -2.988  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.731  -8.384  -3.111  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.459  -9.573  -2.176  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.330  -5.285  -3.323  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.405  -3.196  -4.042  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.148  -5.798  -2.499  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.797  -4.710  -2.874  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.355  -4.923  -5.314  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.586  -6.131  -4.896  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.621  -6.326  -4.238  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.428  -7.164  -5.578  1.00  0.00           H  
ATOM    161  HE  ARG A  11      12.904  -8.095  -3.575  1.00  0.00           H  
ATOM    162 HH11 ARG A  11       9.406  -7.660  -3.735  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.067  -8.936  -2.585  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.448  -9.755  -2.079  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.794 -10.122  -1.651  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.789  -2.173  -1.816  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.579  -1.396  -0.604  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.128  -0.948  -0.465  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.519  -0.519  -1.448  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.564  -0.230  -0.532  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.207   0.810   0.508  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.581   0.613   1.846  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.506   1.966   0.133  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.263   1.578   2.810  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.192   2.938   1.093  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.572   2.747   2.438  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.267   3.690   3.372  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.186  -1.981  -2.602  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.787  -2.048   0.244  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.559  -0.619  -0.321  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.589   0.259  -1.506  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.116  -0.283   2.125  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      12.206   2.106  -0.894  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.548   1.426   3.841  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.662   3.834   0.805  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.562   3.461   4.256  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.568  -1.044   0.742  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.141  -0.861   0.947  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.725   0.447   1.613  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.448   0.985   2.453  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.528  -2.086   1.628  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.373  -2.643   2.754  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.206  -2.152   4.059  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.321  -3.645   2.496  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.990  -2.663   5.104  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      11.106  -4.151   3.543  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.941  -3.659   4.845  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.139  -1.279   1.542  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.693  -0.819  -0.045  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.537  -1.835   2.008  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.405  -2.869   0.880  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.472  -1.384   4.255  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.447  -4.021   1.492  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.867  -2.282   6.106  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.837  -4.921   3.344  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.546  -4.050   5.650  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.546   0.943   1.227  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.946   2.150   1.775  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.430   1.996   1.809  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.871   1.156   1.102  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.338   3.379   0.939  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.857   3.540   0.863  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.781   3.284  -0.481  1.00  0.00           C  
ATOM    214  H   VAL A  14       7.021   0.458   0.514  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.305   2.294   2.794  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.918   4.266   1.414  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.293   2.696   0.327  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       9.101   4.461   0.335  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.270   3.592   1.871  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.694   3.225  -0.448  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       7.069   4.175  -1.039  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       7.185   2.402  -0.979  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.758   2.802   2.633  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.305   2.770   2.728  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.644   3.191   1.416  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.226   3.934   0.626  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.823   3.630   3.901  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.255   3.068   5.255  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.818   1.950   5.278  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       3.010   3.771   6.262  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.256   3.461   3.214  1.00  0.00           H  
ATOM    232  HA  ASP A  15       3.009   1.740   2.931  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.218   4.639   3.792  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.734   3.678   3.877  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.420   2.717   1.182  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.688   3.018  -0.042  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.268   4.479  -0.156  1.00  0.00           C  
ATOM    238  O   ASP A  16       0.003   4.966  -1.255  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.524   2.095  -0.190  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.336   1.928   1.098  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -1.135   2.734   2.036  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.158   0.986   1.127  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.972   2.127   1.870  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.357   2.817  -0.879  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.170   2.514  -0.963  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.168   1.115  -0.508  1.00  0.00           H  
ATOM    247  N   SER A  17       0.211   5.174   0.980  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.169   6.577   1.017  1.00  0.00           C  
ATOM    249  C   SER A  17       0.980   7.478   0.555  1.00  0.00           C  
ATOM    250  O   SER A  17       0.774   8.669   0.324  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.589   6.941   2.439  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.513   6.785   3.309  1.00  0.00           O  
ATOM    253  H   SER A  17       0.425   4.710   1.851  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.019   6.722   0.350  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.928   7.976   2.464  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.401   6.286   2.757  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.231   6.998   4.202  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.190   6.920   0.420  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.365   7.689   0.024  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.390   7.923  -1.485  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.230   8.678  -1.971  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.634   6.958   0.472  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.621   6.670   1.977  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.517   7.957   2.796  1.00  0.00           C  
ATOM    265  CE  LYS A  18       4.594   7.618   4.281  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.520   8.836   5.106  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.306   5.934   0.606  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.330   8.660   0.517  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.716   6.016  -0.070  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.504   7.573   0.242  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.774   6.023   2.210  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.541   6.151   2.247  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.341   8.619   2.530  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.567   8.447   2.587  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       3.764   6.960   4.542  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.528   7.095   4.485  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       4.558   8.589   6.085  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       5.295   9.446   4.887  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       3.652   9.321   4.928  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.474   7.285  -2.223  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.408   7.408  -3.676  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.956   7.439  -4.143  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.092   6.792  -3.548  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.189   6.264  -4.340  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.235   6.462  -5.853  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.625   6.190  -3.810  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.792   6.694  -1.771  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.877   8.348  -3.967  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.688   5.319  -4.128  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.690   7.425  -6.082  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.826   5.664  -6.303  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.225   6.430  -6.259  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.621   5.947  -2.747  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.171   5.412  -4.344  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.125   7.145  -3.970  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.687   8.186  -5.216  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.656   8.313  -5.766  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.670   8.000  -7.261  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.366   7.667  -7.843  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.431   8.694  -5.673  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.332   7.623  -5.261  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.023   9.327  -5.609  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.846   8.112  -7.891  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.036   7.823  -9.299  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.414   8.920 -10.163  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.133   8.697 -11.340  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.551   7.759  -9.487  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.099   8.659  -8.380  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.079   8.524  -7.254  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.587   6.861  -9.550  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.845   8.117 -10.473  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.894   6.737  -9.326  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.125   9.690  -8.732  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.090   8.335  -8.064  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.952   9.479  -6.744  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.397   7.761  -6.544  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.200  10.108  -9.583  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.549  11.211 -10.274  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.972  11.037 -10.163  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.735  11.829 -10.710  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.990  12.520  -9.615  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -0.594  13.750 -10.431  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -0.349  13.596 -11.649  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -0.539  14.847  -9.826  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.492  10.252  -8.627  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.845  11.205 -11.323  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -2.075  12.509  -9.515  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.545  12.589  -8.623  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.411   9.995  -9.453  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.823   9.719  -9.234  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.366  10.528  -8.056  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.797  11.551  -7.675  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.743   9.361  -9.041  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.945   8.658  -9.018  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.392   9.963 -10.130  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.479  10.060  -7.480  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.121  10.712  -6.343  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.572  10.248  -6.284  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.850   9.062  -6.436  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.361  10.320  -5.067  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.400  11.408  -3.985  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.794  11.566  -3.377  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.759  12.448  -2.204  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.704  12.466  -1.258  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       7.775  11.682  -1.355  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       6.579  13.275  -0.213  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.895   9.211  -7.836  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.081  11.794  -6.475  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.316  10.144  -5.323  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.781   9.396  -4.672  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.086  12.362  -4.410  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.707  11.134  -3.189  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       6.164  10.584  -3.082  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       6.465  12.001  -4.118  1.00  0.00           H  
ATOM    355  HE  ARG A  24       4.973  13.074  -2.113  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       7.887  11.075  -2.154  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       8.477  11.696  -0.629  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.770  13.874  -0.131  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.295  13.288   0.498  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.501  11.179  -6.063  1.00  0.00           N  
ATOM    361  CA  VAL A  25       8.921  10.859  -5.971  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.252  10.098  -4.685  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.588  10.276  -3.666  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.753  12.139  -6.129  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.652  12.994  -4.870  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.223  11.809  -6.381  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.224  12.144  -5.948  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.169  10.204  -6.805  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.369  12.707  -6.976  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.085  12.458  -4.024  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.194  13.926  -5.028  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.606  13.211  -4.657  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.644  11.287  -5.523  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.308  11.181  -7.268  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.781  12.732  -6.540  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.288   9.258  -4.737  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.742   8.478  -3.589  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.254   8.587  -3.418  1.00  0.00           C  
ATOM    379  O   VAL A  26      12.936   9.155  -4.269  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.283   7.012  -3.703  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.825   6.921  -4.159  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.158   6.253  -4.704  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.789   9.144  -5.607  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.281   8.895  -2.695  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.381   6.536  -2.727  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.729   7.322  -5.168  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.509   5.879  -4.148  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.192   7.496  -3.482  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.196   6.257  -4.371  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.817   5.220  -4.776  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.089   6.724  -5.685  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.776   8.043  -2.313  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.205   8.072  -2.031  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.679   6.727  -1.492  1.00  0.00           C  
ATOM    395  O   ARG A  27      13.926   6.014  -0.825  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.520   9.208  -1.054  1.00  0.00           C  
ATOM    397  CG  ARG A  27      13.843   8.986   0.301  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.214  10.133   1.236  1.00  0.00           C  
ATOM    399  NE  ARG A  27      13.592   9.961   2.556  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      14.143   9.272   3.561  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      15.323   8.674   3.405  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      13.510   9.183   4.727  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.176   7.590  -1.639  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.745   8.265  -2.958  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      15.598   9.268  -0.910  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.169  10.150  -1.476  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      12.762   8.960   0.173  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      14.180   8.045   0.736  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.298  10.168   1.345  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      13.873  11.071   0.798  1.00  0.00           H  
ATOM    411  HE  ARG A  27      12.694  10.400   2.707  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      15.807   8.738   2.521  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      15.733   8.151   4.166  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      12.616   9.636   4.853  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      13.922   8.663   5.488  1.00  0.00           H  
ATOM    416  N   CYS A  28      15.933   6.384  -1.789  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.536   5.130  -1.376  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.072   5.238   0.049  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.678   6.248   0.417  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.665   4.797  -2.347  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.325   3.140  -2.023  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.497   7.017  -2.338  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.785   4.341  -1.420  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.283   4.836  -3.367  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.472   5.522  -2.242  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.852   4.195   0.849  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.393   4.121   2.194  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.849   3.648   2.181  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.519   3.695   3.213  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.533   3.169   3.022  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.301   3.418   0.513  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.349   5.110   2.649  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.924   3.122   4.038  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      15.504   3.526   3.031  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      16.573   2.173   2.579  1.00  0.00           H  
ATOM    436  N   SER A  30      19.341   3.188   1.021  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.645   2.544   0.941  1.00  0.00           C  
ATOM    438  C   SER A  30      21.676   3.356   0.156  1.00  0.00           C  
ATOM    439  O   SER A  30      22.871   3.096   0.289  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.475   1.155   0.329  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.780   0.321   1.228  1.00  0.00           O  
ATOM    442  H   SER A  30      18.791   3.249   0.175  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.033   2.420   1.952  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.916   1.234  -0.604  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.457   0.731   0.123  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.664  -0.540   0.819  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.244   4.332  -0.654  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.187   5.174  -1.385  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.677   6.605  -1.588  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.401   7.443  -2.124  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.564   4.509  -2.715  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.185   4.559  -3.894  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.254   4.489  -0.769  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.096   5.246  -0.787  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.415   5.038  -3.145  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.841   3.472  -2.531  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.443   6.897  -1.165  1.00  0.00           N  
ATOM    458  CA  GLY A  32      19.913   8.254  -1.198  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.458   8.664  -2.599  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.065   9.811  -2.806  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.851   6.162  -0.806  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.062   8.315  -0.520  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.685   8.945  -0.857  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.509   7.736  -3.559  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.050   7.979  -4.922  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.551   8.279  -4.915  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.833   7.827  -4.023  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.354   6.749  -5.772  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.102   7.011  -7.250  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.228   8.138  -7.723  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.743   5.966  -7.990  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.878   6.820  -3.345  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.583   8.840  -5.323  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.400   6.470  -5.638  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.733   5.917  -5.442  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.658   5.054  -7.564  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.565   6.088  -8.976  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.075   9.039  -5.903  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.669   9.421  -5.984  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.131   9.236  -7.399  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.854   9.413  -8.375  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.489  10.875  -5.531  1.00  0.00           C  
ATOM    483  CG  ARG A  34      15.981  11.067  -4.095  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.674  12.483  -3.614  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.382  13.485  -4.424  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      15.792  14.529  -5.015  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.482  14.733  -4.898  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      16.517  15.379  -5.734  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.700   9.365  -6.627  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.094   8.779  -5.318  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.053  11.526  -6.199  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.431  11.132  -5.583  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.481  10.351  -3.444  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.057  10.903  -4.054  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      14.599  12.653  -3.672  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.990  12.581  -2.576  1.00  0.00           H  
ATOM    497  HE  ARG A  34      17.379  13.370  -4.530  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      13.915  14.097  -4.354  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.053  15.526  -5.353  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.512  15.234  -5.833  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      16.076  16.168  -6.183  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.849   8.875  -7.497  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.178   8.685  -8.776  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.668   8.740  -8.566  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.186   8.568  -7.448  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.575   7.329  -9.369  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.163   6.135  -8.567  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.007   5.455  -8.716  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.851   5.502  -7.443  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.933   4.445  -7.780  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.047   4.426  -6.967  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.077   5.718  -6.786  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.433   3.614  -5.899  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.476   4.901  -5.717  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.660   3.853  -5.271  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.312   8.728  -6.654  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.474   9.477  -9.463  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.128   7.247 -10.359  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.658   7.303  -9.487  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.255   5.668  -9.461  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.144   3.818  -7.722  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.722   6.519  -7.116  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.794   2.807  -5.571  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.424   5.084  -5.233  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.978   3.230  -4.448  1.00  0.00           H  
ATOM    526  N   THR A  36      10.916   8.981  -9.642  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.464   9.011  -9.576  1.00  0.00           C  
ATOM    528  C   THR A  36       8.830   7.627  -9.471  1.00  0.00           C  
ATOM    529  O   THR A  36       9.255   6.695 -10.152  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.867   9.816 -10.733  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.742  10.855 -11.114  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.522  10.411 -10.318  1.00  0.00           C  
ATOM    533  H   THR A  36      11.353   9.144 -10.538  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.209   9.547  -8.662  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.718   9.151 -11.584  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.384  11.278 -11.898  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.114  10.992 -11.145  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.825   9.611 -10.071  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.659  11.060  -9.454  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.811   7.498  -8.619  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.063   6.260  -8.462  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.585   6.516  -8.741  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.148   7.664  -8.789  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.268   5.725  -7.046  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.529   8.286  -8.054  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.434   5.521  -9.171  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.874   6.442  -6.325  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.741   4.778  -6.931  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.332   5.572  -6.866  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.810   5.443  -8.920  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.381   5.545  -9.166  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.571   4.384  -8.601  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.073   3.264  -8.489  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.100   5.801 -10.650  1.00  0.00           C  
ATOM    555  CG  PHE A  38       3.987   5.008 -11.583  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.610   3.719 -11.988  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.196   5.558 -12.041  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.430   2.987 -12.858  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.016   4.824 -12.908  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.630   3.541 -13.318  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.217   4.520  -8.888  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.031   6.430  -8.634  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.054   5.576 -10.862  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.265   6.859 -10.845  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.685   3.291 -11.632  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.495   6.547 -11.727  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.138   1.995 -13.171  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       6.945   5.250 -13.259  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.260   2.974 -13.988  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.310   4.648  -8.240  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.434   3.644  -7.662  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.066   2.589  -8.706  1.00  0.00           C  
ATOM    573  O   LYS A  39      -0.025   2.895  -9.893  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.817   4.336  -7.106  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.771   3.345  -6.433  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -1.124   2.640  -5.236  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.582   3.632  -4.202  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.652   4.473  -3.632  1.00  0.00           N  
ATOM    579  H   LYS A  39       0.945   5.581  -8.373  1.00  0.00           H  
ATOM    580  HA  LYS A  39       0.963   3.155  -6.843  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.519   5.096  -6.383  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.350   4.823  -7.922  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.660   3.878  -6.096  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -2.076   2.594  -7.161  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -1.867   1.998  -4.763  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -0.302   2.016  -5.588  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.093   3.078  -3.400  1.00  0.00           H  
ATOM    588  HE3 LYS A  39       0.160   4.272  -4.680  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -1.255   5.109  -2.955  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.098   5.011  -4.363  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.340   3.890  -3.178  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.145   1.351  -8.257  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.509   0.247  -9.137  1.00  0.00           C  
ATOM    594  C   ASP A  40      -1.335  -0.787  -8.358  1.00  0.00           C  
ATOM    595  O   ASP A  40      -2.082  -1.567  -8.949  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.787  -0.377  -9.658  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.534  -1.460 -10.708  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.522  -1.399 -11.375  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.413  -2.342 -10.831  1.00  0.00           O  
ATOM    600  H   ASP A  40      -0.045   1.156  -7.271  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.103   0.622  -9.970  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.397   0.410 -10.104  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.337  -0.810  -8.823  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.205  -0.793  -7.028  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -1.977  -1.672  -6.161  1.00  0.00           C  
ATOM    606  C   GLU A  41      -3.451  -1.283  -6.150  1.00  0.00           C  
ATOM    607  O   GLU A  41      -4.298  -2.082  -5.750  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -1.427  -1.597  -4.732  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -0.053  -2.269  -4.620  1.00  0.00           C  
ATOM    610  CD  GLU A  41       1.101  -1.356  -5.049  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       0.830  -0.183  -5.399  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       2.249  -1.851  -5.019  1.00  0.00           O  
ATOM    613  H   GLU A  41      -0.546  -0.169  -6.585  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -1.886  -2.697  -6.521  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -1.359  -0.558  -4.407  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -2.125  -2.112  -4.074  1.00  0.00           H  
ATOM    617  HG2 GLU A  41       0.104  -2.549  -3.578  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -0.043  -3.178  -5.223  1.00  0.00           H  
ATOM    619  N   ALA A  42      -3.760  -0.059  -6.586  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.106   0.474  -6.511  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.347   1.503  -7.620  1.00  0.00           C  
ATOM    622  O   ALA A  42      -6.152   2.420  -7.464  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -5.329   1.073  -5.122  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.037   0.533  -6.970  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -5.808  -0.346  -6.661  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -4.662   1.924  -4.981  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.364   1.400  -5.023  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -5.110   0.317  -4.368  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.641   1.344  -8.743  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -4.759   2.235  -9.883  1.00  0.00           C  
ATOM    631  C   GLU A  43      -4.481   1.468 -11.173  1.00  0.00           C  
ATOM    632  O   GLU A  43      -3.619   0.590 -11.193  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -3.791   3.413  -9.706  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -3.660   4.281 -10.968  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -4.967   4.981 -11.358  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.971   4.802 -10.633  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -4.942   5.689 -12.388  1.00  0.00           O  
ATOM    638  H   GLU A  43      -3.997   0.571  -8.821  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.781   2.612  -9.927  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -4.130   4.030  -8.874  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -2.806   3.017  -9.460  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -2.905   5.042 -10.781  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -3.324   3.660 -11.799  1.00  0.00           H  
ATOM    644  N   LEU A  44      -5.213   1.807 -12.244  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -5.118   1.155 -13.549  1.00  0.00           C  
ATOM    646  C   LEU A  44      -5.462  -0.345 -13.476  1.00  0.00           C  
ATOM    647  O   LEU A  44      -5.473  -1.032 -14.496  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -3.730   1.441 -14.154  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -3.551   0.899 -15.579  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -4.611   1.473 -16.520  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -2.171   1.307 -16.094  1.00  0.00           C  
ATOM    652  H   LEU A  44      -5.881   2.559 -12.159  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -5.866   1.624 -14.189  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -3.583   2.521 -14.171  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -2.960   1.003 -13.518  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -3.608  -0.189 -15.575  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -4.412   1.134 -17.536  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -5.602   1.130 -16.221  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -4.581   2.562 -16.488  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -1.404   0.904 -15.433  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -2.024   0.913 -17.100  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -2.096   2.395 -16.117  1.00  0.00           H  
ATOM    663  N   GLU A  45      -5.751  -0.852 -12.276  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -6.090  -2.252 -12.055  1.00  0.00           C  
ATOM    665  C   GLU A  45      -7.180  -2.357 -10.994  1.00  0.00           C  
ATOM    666  O   GLU A  45      -7.381  -1.424 -10.214  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -4.845  -3.036 -11.612  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -3.779  -3.093 -12.715  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -4.243  -3.894 -13.936  1.00  0.00           C  
ATOM    670  OE1 GLU A  45      -5.308  -4.545 -13.848  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -3.515  -3.846 -14.955  1.00  0.00           O  
ATOM    672  H   GLU A  45      -5.738  -0.244 -11.469  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -6.469  -2.684 -12.981  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -4.421  -2.551 -10.732  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -5.130  -4.052 -11.343  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -3.524  -2.078 -13.019  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -2.888  -3.570 -12.305  1.00  0.00           H  
ATOM    678  N   LEU A  46      -7.884  -3.495 -10.969  1.00  0.00           N  
ATOM    679  CA  LEU A  46      -8.987  -3.734 -10.042  1.00  0.00           C  
ATOM    680  C   LEU A  46     -10.057  -2.640 -10.137  1.00  0.00           C  
ATOM    681  O   LEU A  46     -10.821  -2.433  -9.195  1.00  0.00           O  
ATOM    682  CB  LEU A  46      -8.456  -3.892  -8.610  1.00  0.00           C  
ATOM    683  CG  LEU A  46      -7.326  -4.924  -8.522  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -6.831  -4.995  -7.079  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -7.816  -6.309  -8.942  1.00  0.00           C  
ATOM    686  H   LEU A  46      -7.651  -4.231 -11.619  1.00  0.00           H  
ATOM    687  HA  LEU A  46      -9.463  -4.671 -10.330  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -8.082  -2.928  -8.267  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -9.272  -4.210  -7.960  1.00  0.00           H  
ATOM    690  HG  LEU A  46      -6.499  -4.621  -9.165  1.00  0.00           H  
ATOM    691 HD11 LEU A  46      -6.454  -4.020  -6.772  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -7.652  -5.286  -6.423  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -6.032  -5.733  -7.004  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -8.102  -6.291  -9.994  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -7.015  -7.033  -8.799  1.00  0.00           H  
ATOM    696 HD23 LEU A  46      -8.672  -6.592  -8.328  1.00  0.00           H  
ATOM    697  N   VAL A  47     -10.112  -1.940 -11.273  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -11.082  -0.871 -11.495  1.00  0.00           C  
ATOM    699  C   VAL A  47     -12.500  -1.444 -11.580  1.00  0.00           C  
ATOM    700  O   VAL A  47     -12.680  -2.586 -11.998  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -10.720  -0.078 -12.758  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -9.261   0.382 -12.694  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -10.909  -0.924 -14.018  1.00  0.00           C  
ATOM    704  H   VAL A  47      -9.460  -2.148 -12.016  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -11.033  -0.190 -10.645  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -11.363   0.798 -12.826  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -8.596  -0.481 -12.705  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -9.047   1.017 -13.554  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -9.102   0.948 -11.775  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -10.285  -1.816 -13.959  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -11.954  -1.220 -14.115  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -10.617  -0.344 -14.894  1.00  0.00           H  
ATOM    713  N   PRO A  48     -13.512  -0.655 -11.184  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -14.908  -1.063 -11.202  1.00  0.00           C  
ATOM    715  C   PRO A  48     -15.474  -1.080 -12.625  1.00  0.00           C  
ATOM    716  O   PRO A  48     -16.585  -1.564 -12.832  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -15.635  -0.030 -10.341  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -14.781   1.231 -10.498  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -13.363   0.689 -10.667  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -15.013  -2.054 -10.761  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -16.657   0.135 -10.683  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -15.627  -0.346  -9.298  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -15.081   1.771 -11.395  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -14.858   1.869  -9.617  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -12.800   1.315 -11.360  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -12.860   0.653  -9.701  1.00  0.00           H  
ATOM    727  N   ARG A  49     -14.719  -0.552 -13.595  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -15.152  -0.498 -14.986  1.00  0.00           C  
ATOM    729  C   ARG A  49     -15.236  -1.903 -15.579  1.00  0.00           C  
ATOM    730  O   ARG A  49     -14.229  -2.637 -15.477  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -14.183   0.381 -15.780  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -14.573   0.433 -17.258  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -13.623   1.373 -18.002  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -13.972   1.452 -19.425  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -14.773   2.383 -19.947  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -15.337   3.312 -19.178  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -15.011   2.388 -21.255  1.00  0.00           N  
ATOM    738  H   ARG A  49     -13.813  -0.171 -13.365  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -16.143  -0.048 -15.026  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -14.206   1.392 -15.370  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -13.170  -0.012 -15.692  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -14.508  -0.564 -17.693  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -15.594   0.803 -17.349  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -13.673   2.364 -17.551  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -12.602   1.003 -17.913  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -13.564   0.764 -20.041  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -15.170   3.317 -18.181  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -15.931   4.017 -19.591  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -14.585   1.692 -21.850  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -15.619   3.090 -21.655  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.858   2.695  -3.673  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       3.245  -1.244  -0.352  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.825  -1.324  -1.706  1.00  0.00           C  
ATOM      3  C   MET A   1       5.347  -1.391  -1.624  1.00  0.00           C  
ATOM      4  O   MET A   1       5.923  -1.136  -0.566  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.369  -0.136  -2.561  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.876   1.187  -1.983  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.229   2.654  -2.833  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.022   2.449  -4.447  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.237  -1.204  -0.410  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.584  -0.418   0.119  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.520  -2.055   0.183  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.477  -2.243  -2.179  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.742  -0.258  -3.578  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.279  -0.117  -2.593  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.584   1.248  -0.935  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.964   1.207  -2.035  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.675   1.527  -4.915  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.768   3.297  -5.084  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.103   2.411  -4.320  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.004  -1.731  -2.737  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.452  -1.878  -2.761  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.020  -1.281  -4.048  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.354  -1.288  -5.086  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.805  -3.364  -2.598  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.165  -3.496  -1.915  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.833  -4.094  -3.942  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.347  -4.896  -1.338  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.498  -1.900  -3.594  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.864  -1.326  -1.916  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.056  -3.825  -1.953  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.952  -3.280  -2.637  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.221  -2.780  -1.094  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.670  -3.736  -4.539  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.955  -5.165  -3.780  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.899  -3.914  -4.474  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      10.311  -4.957  -0.833  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.550  -5.095  -0.622  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.311  -5.636  -2.139  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.249  -0.765  -3.975  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.927  -0.141  -5.105  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.351  -0.672  -5.215  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.959  -1.025  -4.208  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.931   1.381  -4.920  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.514   1.964  -4.950  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.558   3.419  -4.505  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       7.942   1.906  -6.368  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.749  -0.798  -3.097  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.396  -0.388  -6.025  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.393   1.608  -3.959  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.527   1.839  -5.709  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.866   1.409  -4.272  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.172   3.989  -5.202  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.546   3.825  -4.498  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       8.984   3.478  -3.505  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       8.601   2.451  -7.044  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.859   0.872  -6.701  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       6.953   2.365  -6.382  1.00  0.00           H  
ATOM     58  N   THR A   4      11.880  -0.727  -6.444  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.252  -1.163  -6.690  1.00  0.00           C  
ATOM     60  C   THR A   4      14.206  -0.012  -6.980  1.00  0.00           C  
ATOM     61  O   THR A   4      13.866   0.893  -7.746  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.301  -2.237  -7.785  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.160  -3.065  -7.706  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.560  -3.092  -7.647  1.00  0.00           C  
ATOM     65  H   THR A   4      11.320  -0.458  -7.239  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.607  -1.639  -5.776  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.304  -1.745  -8.757  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.185  -3.676  -8.447  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.551  -3.607  -6.687  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.591  -3.829  -8.450  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.444  -2.459  -7.713  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.396  -0.038  -6.375  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.387   1.005  -6.575  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.099   0.804  -7.916  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.520  -0.312  -8.223  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.394   0.974  -5.432  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.626   2.287  -5.681  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.627  -0.799  -5.753  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.882   1.971  -6.556  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.874   1.127  -4.486  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.883   0.000  -5.412  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.244   1.867  -8.721  1.00  0.00           N  
ATOM     83  CA  PRO A   6      17.984   1.831  -9.970  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.469   1.536  -9.749  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.164   1.151 -10.688  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.819   3.223 -10.588  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.625   3.837  -9.859  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.657   3.171  -8.491  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.550   1.081 -10.631  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.712   3.818 -10.394  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.636   3.157 -11.660  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.725   4.920  -9.781  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.703   3.569 -10.374  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.282   3.740  -7.804  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.643   3.086  -8.101  1.00  0.00           H  
ATOM     96  N   GLU A   7      19.960   1.712  -8.519  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.383   1.562  -8.220  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.649   0.349  -7.331  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.600  -0.391  -7.576  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.900   2.833  -7.540  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.687   4.063  -8.428  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.522   4.020  -9.709  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.429   3.160  -9.793  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.244   4.857 -10.599  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.335   1.974  -7.770  1.00  0.00           H  
ATOM    106  HA  GLU A   7      21.926   1.418  -9.153  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.365   2.977  -6.601  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      22.962   2.725  -7.318  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.631   4.134  -8.693  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.953   4.955  -7.860  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.822   0.134  -6.302  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.003  -1.002  -5.404  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.430  -2.278  -6.033  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.747  -3.383  -5.590  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.336  -0.728  -4.052  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.064   0.740  -3.265  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.048   0.762  -6.139  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.071  -1.143  -5.237  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.264  -0.578  -4.179  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.491  -1.592  -3.407  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.589  -2.117  -7.062  1.00  0.00           N  
ATOM    122  CA  ALA A   9      18.947  -3.223  -7.758  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.233  -4.134  -6.760  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.182  -5.350  -6.939  1.00  0.00           O  
ATOM    125  CB  ALA A   9      19.970  -3.978  -8.607  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.368  -1.180  -7.370  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.191  -2.805  -8.422  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.726  -4.428  -7.962  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.462  -4.760  -9.171  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.451  -3.287  -9.299  1.00  0.00           H  
ATOM    131  N   SER A  10      17.685  -3.532  -5.700  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.062  -4.261  -4.609  1.00  0.00           C  
ATOM    133  C   SER A  10      15.764  -3.575  -4.202  1.00  0.00           C  
ATOM    134  O   SER A  10      15.590  -2.379  -4.430  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.047  -4.331  -3.442  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.524  -5.152  -2.419  1.00  0.00           O  
ATOM    137  H   SER A  10      17.705  -2.523  -5.641  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.836  -5.274  -4.940  1.00  0.00           H  
ATOM    139  HB2 SER A  10      18.994  -4.731  -3.803  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.216  -3.328  -3.050  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.169  -5.201  -1.709  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.850  -4.335  -3.599  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.529  -3.839  -3.251  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.531  -3.144  -1.892  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.347  -3.456  -1.026  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.529  -4.995  -3.261  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.372  -5.538  -4.684  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.275  -6.599  -4.705  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.060  -7.107  -6.063  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.673  -8.180  -6.572  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.554  -8.867  -5.846  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.404  -8.574  -7.812  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.076  -5.294  -3.379  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.214  -3.118  -4.004  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.878  -5.790  -2.602  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.560  -4.638  -2.909  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.099  -4.724  -5.356  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.311  -5.980  -5.016  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.553  -7.419  -4.042  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.348  -6.162  -4.334  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.395  -6.614  -6.642  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.761  -8.579  -4.901  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.016  -9.673  -6.242  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      10.746  -8.053  -8.373  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      11.865  -9.385  -8.198  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.602  -2.204  -1.722  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.390  -1.493  -0.472  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.940  -1.056  -0.311  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.350  -0.528  -1.252  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.372  -0.326  -0.340  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.030   0.641   0.776  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.495   0.402   2.079  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.255   1.779   0.503  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.194   1.302   3.112  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.956   2.687   1.532  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.423   2.450   2.838  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.129   3.332   3.834  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.002  -1.970  -2.500  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.606  -2.184   0.343  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.372  -0.724  -0.172  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.371   0.231  -1.277  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.090  -0.476   2.289  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.881   1.954  -0.494  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.549   1.118   4.115  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.368   3.569   1.319  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.495   3.065   4.681  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.363  -1.279   0.872  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.933  -1.106   1.078  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.513   0.197   1.748  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.240   0.741   2.579  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.324  -2.339   1.751  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.166  -2.893   2.880  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.011  -2.389   4.178  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.098  -3.911   2.629  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.794  -2.900   5.226  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.874  -4.426   3.676  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.725  -3.916   4.974  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.920  -1.599   1.652  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.486  -1.068   0.084  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.326  -2.095   2.115  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.218  -3.120   0.999  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.290  -1.611   4.377  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.221  -4.298   1.629  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.680  -2.505   6.224  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.589  -5.213   3.485  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.328  -4.312   5.778  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.329   0.687   1.377  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.734   1.898   1.927  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.217   1.738   1.985  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.654   0.851   1.338  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.108   3.120   1.075  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.624   3.285   0.973  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.532   2.998  -0.336  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.799   0.194   0.673  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.109   2.044   2.940  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.690   4.011   1.544  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       9.056   2.436   0.443  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.859   4.199   0.429  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.052   3.348   1.975  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.445   2.943  -0.285  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.817   3.870  -0.924  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.925   2.103  -0.821  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.549   2.596   2.756  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.098   2.588   2.843  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.447   2.981   1.519  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.031   3.721   0.729  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.615   3.489   3.982  1.00  0.00           C  
ATOM    228  CG  ASP A  15       2.998   2.952   5.363  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.554   1.833   5.425  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       2.727   3.678   6.347  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.053   3.285   3.297  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.781   1.570   3.068  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.041   4.484   3.851  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.528   3.569   3.932  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.233   2.485   1.270  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.519   2.763   0.032  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.107   4.224  -0.123  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.159   4.682  -1.233  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.692   1.839  -0.117  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.511   1.688   1.167  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -1.335   2.524   2.083  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.310   0.726   1.216  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.780   1.899   1.957  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.204   2.547  -0.789  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.339   2.236  -0.900  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.336   0.853  -0.418  1.00  0.00           H  
ATOM    247  N   SER A  17       0.057   4.957   0.990  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.313   6.363   0.987  1.00  0.00           C  
ATOM    249  C   SER A  17       0.850   7.244   0.524  1.00  0.00           C  
ATOM    250  O   SER A  17       0.658   8.437   0.291  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.754   6.770   2.390  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.333   6.633   3.282  1.00  0.00           O  
ATOM    253  H   SER A  17       0.268   4.513   1.872  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.149   6.501   0.301  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.086   7.808   2.383  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.575   6.132   2.718  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.037   6.874   4.163  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.051   6.671   0.387  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.232   7.427  -0.009  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.281   7.651  -1.519  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.129   8.399  -1.999  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.495   6.699   0.460  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.477   6.454   1.973  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.374   7.770   2.751  1.00  0.00           C  
ATOM    265  CE  LYS A  18       4.467   7.474   4.248  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.367   8.718   5.039  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.155   5.682   0.566  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.198   8.404   0.473  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.564   5.739  -0.052  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.372   7.294   0.205  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.628   5.822   2.230  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.399   5.945   2.255  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.190   8.431   2.461  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.421   8.253   2.540  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       3.656   6.802   4.527  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.417   6.985   4.457  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       3.481   9.169   4.861  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.436   8.508   6.024  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.119   9.344   4.787  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.381   7.007  -2.270  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.334   7.122  -3.722  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.889   7.135  -4.212  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.034   6.459  -3.642  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.132   5.986  -4.372  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.225   6.205  -5.882  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.550   5.906  -3.802  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.700   6.413  -1.818  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.797   8.065  -4.015  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.623   5.040  -4.183  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       2.233   6.168  -6.328  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.683   7.174  -6.082  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       3.840   5.422  -6.325  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.509   5.641  -2.746  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.116   5.141  -4.333  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.048   6.868  -3.921  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.617   7.902  -5.271  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.712   7.983  -5.865  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.660   7.722  -7.368  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.409   7.458  -7.918  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.350   8.451  -5.697  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.368   7.248  -5.398  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.132   8.974  -5.694  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.816   7.801  -8.041  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.932   7.576  -9.470  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.307   8.735 -10.245  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.931   8.574 -11.407  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.436   7.475  -9.736  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.071   8.281  -8.601  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.092   8.122  -7.438  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.444   6.643  -9.748  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.697   7.887 -10.711  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.750   6.435  -9.657  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.131   9.332  -8.886  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.059   7.898  -8.345  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.029   9.055  -6.877  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.407   7.306  -6.788  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.190   9.906  -9.606  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.517  11.054 -10.187  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.008  10.950 -10.068  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.735  11.793 -10.595  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.031  12.332  -9.523  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.501  12.614  -9.851  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.077  11.874 -10.678  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.035  13.583  -9.266  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.574  10.014  -8.678  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.759  11.096 -11.249  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.914  12.244  -8.442  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.431  13.176  -9.866  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.486   9.912  -9.373  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.906   9.689  -9.153  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.429  10.514  -7.981  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.810  11.500  -7.575  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.844   9.245  -8.970  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.068   8.632  -8.939  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.461   9.950 -10.053  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.579  10.106  -7.435  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.225  10.795  -6.327  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.696  10.398  -6.289  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.036   9.261  -6.600  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.530  10.398  -5.021  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.086  11.163  -3.813  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.847  12.669  -3.950  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.298  13.382  -2.751  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.497  13.709  -1.732  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.206  13.382  -1.751  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       4.991  14.363  -0.687  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.031   9.283  -7.805  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.144  11.871  -6.477  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.461  10.594  -5.102  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.685   9.332  -4.858  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.579  10.808  -2.916  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.154  10.969  -3.716  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.401  13.042  -4.812  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.785  12.850  -4.114  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.271  13.644  -2.704  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       2.825  12.881  -2.541  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       2.609  13.640  -0.978  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       5.971  14.608  -0.655  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.389  14.616   0.084  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.572  11.327  -5.908  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.005  11.060  -5.847  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.379  10.262  -4.598  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.747  10.401  -3.554  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.793  12.370  -5.973  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.764  13.155  -4.667  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.245  12.077  -6.338  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.245  12.245  -5.645  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.260  10.444  -6.710  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.346  12.972  -6.765  1.00  0.00           H  
ATOM    370 HG11 VAL A  25       8.730  13.340  -4.376  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.269  12.589  -3.884  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      10.280  14.105  -4.809  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.281  11.518  -7.273  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.781  13.018  -6.464  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.721  11.499  -5.546  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.415   9.425  -4.713  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.913   8.613  -3.609  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.437   8.665  -3.536  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.090   9.130  -4.470  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.401   7.170  -3.716  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.909   7.138  -4.054  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.166   6.405  -4.796  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.887   9.340  -5.602  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.526   9.030  -2.679  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.558   6.668  -2.761  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.742   7.573  -5.039  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.560   6.106  -4.048  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.350   7.700  -3.307  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      10.800   5.380  -4.851  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      11.024   6.887  -5.763  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      12.231   6.384  -4.563  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.004   8.183  -2.427  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.444   8.205  -2.222  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.912   6.908  -1.564  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.198   6.332  -0.745  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.825   9.443  -1.397  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.345   9.565  -1.286  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.716  10.845  -0.546  1.00  0.00           C  
ATOM    399  NE  ARG A  27      18.171  11.040  -0.539  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      18.885  11.374   0.543  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      18.292  11.553   1.721  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      20.201  11.531   0.444  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.424   7.791  -1.699  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.931   8.281  -3.194  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.429  10.334  -1.885  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.394   9.365  -0.398  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.744   8.708  -0.743  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.778   9.599  -2.285  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      16.246  11.694  -1.043  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.337  10.780   0.474  1.00  0.00           H  
ATOM    411  HE  ARG A  27      18.657  10.916  -1.415  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.290  11.451   1.806  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.841  11.800   2.532  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      20.657  11.403  -0.448  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      20.743  11.779   1.259  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.112   6.459  -1.931  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.693   5.225  -1.433  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.114   5.380   0.028  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.501   6.467   0.454  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.891   4.868  -2.305  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.380   3.141  -2.053  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.646   6.996  -2.600  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.951   4.430  -1.514  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.624   5.005  -3.353  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.732   5.521  -2.073  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.038   4.288   0.785  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.422   4.291   2.186  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.936   4.158   2.355  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.468   4.502   3.409  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.715   3.135   2.887  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.715   3.420   0.382  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.098   5.229   2.637  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      17.032   2.189   2.448  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.974   3.144   3.946  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.636   3.247   2.783  1.00  0.00           H  
ATOM    436  N   SER A  30      19.631   3.663   1.325  1.00  0.00           N  
ATOM    437  CA  SER A  30      21.053   3.359   1.444  1.00  0.00           C  
ATOM    438  C   SER A  30      21.928   4.261   0.574  1.00  0.00           C  
ATOM    439  O   SER A  30      22.823   4.922   1.094  1.00  0.00           O  
ATOM    440  CB  SER A  30      21.284   1.886   1.112  1.00  0.00           C  
ATOM    441  OG  SER A  30      20.815   1.609  -0.189  1.00  0.00           O  
ATOM    442  H   SER A  30      19.171   3.464   0.448  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.351   3.513   2.481  1.00  0.00           H  
ATOM    444  HB2 SER A  30      22.349   1.667   1.173  1.00  0.00           H  
ATOM    445  HB3 SER A  30      20.750   1.267   1.833  1.00  0.00           H  
ATOM    446  HG  SER A  30      21.028   0.699  -0.403  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.686   4.297  -0.743  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.547   5.046  -1.654  1.00  0.00           C  
ATOM    449  C   CYS A  31      22.050   6.481  -1.860  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.748   7.299  -2.462  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.705   4.281  -2.975  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.228   4.433  -4.018  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.907   3.781  -1.125  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.535   5.108  -1.197  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.559   4.692  -3.514  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.887   3.228  -2.761  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.851   6.793  -1.360  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.330   8.152  -1.360  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.832   8.581  -2.738  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.488   9.747  -2.932  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.283   6.064  -0.955  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.506   8.210  -0.649  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.118   8.837  -1.044  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.792   7.652  -3.696  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.310   7.924  -5.045  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.840   8.349  -5.000  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.104   7.964  -4.092  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.481   6.668  -5.892  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.160   6.922  -7.358  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.368   8.018  -7.865  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.653   5.902  -8.044  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.102   6.712  -3.493  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.900   8.729  -5.483  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.510   6.318  -5.809  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.823   5.885  -5.515  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.501   5.016  -7.584  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.424   6.022  -9.020  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.411   9.147  -5.985  1.00  0.00           N  
ATOM    479  CA  ARG A  34      16.060   9.699  -6.028  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.458   9.520  -7.417  1.00  0.00           C  
ATOM    481  O   ARG A  34      16.137   9.734  -8.422  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.118  11.177  -5.624  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.738  11.834  -5.699  1.00  0.00           C  
ATOM    484  CD  ARG A  34      14.844  13.334  -5.420  1.00  0.00           C  
ATOM    485  NE  ARG A  34      15.336  13.595  -4.059  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      14.547  13.744  -2.991  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      13.226  13.621  -3.103  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      15.078  14.014  -1.803  1.00  0.00           N  
ATOM    489  H   ARG A  34      18.043   9.388  -6.735  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.430   9.173  -5.311  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.495  11.261  -4.605  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.798  11.706  -6.292  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.324  11.695  -6.698  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      14.076  11.372  -4.966  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      15.527  13.781  -6.142  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      13.864  13.794  -5.546  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.335  13.684  -3.940  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      12.810  13.412  -3.999  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      12.638  13.744  -2.291  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      16.078  14.116  -1.709  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      14.480  14.120  -0.995  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.185   9.126  -7.474  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.478   8.929  -8.731  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.970   8.976  -8.483  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.517   8.818  -7.350  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.874   7.578  -9.337  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.409   6.374  -8.580  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.282   5.679  -8.846  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.992   5.737  -7.399  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.136   4.653  -7.937  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.161   4.647  -7.014  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.136   5.971  -6.614  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.447   3.832  -5.912  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.433   5.160  -5.508  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.596   4.092  -5.156  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.677   8.958  -6.617  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.751   9.725  -9.424  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.459   7.523 -10.343  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.960   7.541  -9.426  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.600   5.885  -9.657  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.363   4.002  -7.966  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.797   6.786  -6.867  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.791   3.016  -5.649  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.315   5.365  -4.919  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.836   3.469  -4.307  1.00  0.00           H  
ATOM    526  N   THR A  36      11.191   9.196  -9.545  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.735   9.221  -9.451  1.00  0.00           C  
ATOM    528  C   THR A  36       9.096   7.833  -9.437  1.00  0.00           C  
ATOM    529  O   THR A  36       9.560   6.930 -10.130  1.00  0.00           O  
ATOM    530  CB  THR A  36       9.126  10.112 -10.537  1.00  0.00           C  
ATOM    531  OG1 THR A  36      10.002  11.182 -10.832  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.778  10.667 -10.081  1.00  0.00           C  
ATOM    533  H   THR A  36      11.608   9.352 -10.452  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.491   9.685  -8.495  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.978   9.522 -11.442  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.630  11.679 -11.565  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.911  11.247  -9.168  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.367  11.314 -10.856  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.081   9.849  -9.901  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.029   7.668  -8.650  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.298   6.414  -8.556  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.821   6.657  -8.857  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.359   7.799  -8.846  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.481   5.825  -7.158  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.702   8.439  -8.085  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.694   5.710  -9.288  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.053   6.501  -6.418  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.981   4.858  -7.102  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.544   5.690  -6.956  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.071   5.584  -9.124  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.648   5.674  -9.407  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.854   4.437  -8.994  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.365   3.319  -9.048  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.408   6.057 -10.867  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.329   5.354 -11.838  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.989   4.086 -12.334  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.524   5.969 -12.244  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.848   3.435 -13.234  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.381   5.315 -13.137  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       6.046   4.048 -13.633  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.495   4.667  -9.140  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.256   6.491  -8.800  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.373   5.841 -11.132  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.574   7.129 -10.969  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       3.070   3.611 -12.024  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.783   6.947 -11.868  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.587   2.460 -13.623  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.303   5.787 -13.444  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.705   3.546 -14.325  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.602   4.641  -8.582  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.735   3.554  -8.144  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.183   2.789  -9.345  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.036   3.347 -10.431  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.380   4.128  -7.267  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.339   3.030  -6.799  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.190   3.527  -5.630  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.308   3.725  -4.401  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.093   4.196  -3.244  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.227   5.578  -8.568  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.320   2.861  -7.539  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.077   4.611  -6.403  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.937   4.876  -7.830  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.987   2.746  -7.629  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.766   2.161  -6.475  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.666   4.471  -5.898  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -2.956   2.783  -5.408  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.827   2.776  -4.159  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.533   4.458  -4.627  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.785   3.503  -2.997  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.477   4.353  -2.460  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.557   5.063  -3.474  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.123   1.508  -9.137  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.627   0.640 -10.193  1.00  0.00           C  
ATOM    594  C   ASP A  40      -1.453  -0.489  -9.559  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.648  -1.542 -10.162  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.563   0.072 -10.977  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.129  -0.645 -12.259  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -1.007  -0.385 -12.718  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       0.943  -1.444 -12.766  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.006   1.114  -8.215  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.266   1.219 -10.858  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.226   0.893 -11.253  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.113  -0.623 -10.342  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.943  -0.269  -8.335  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -2.714  -1.261  -7.608  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.108  -1.424  -8.220  1.00  0.00           C  
ATOM    607  O   GLU A  41      -4.738  -2.468  -8.061  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -2.800  -0.805  -6.146  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -3.701  -1.700  -5.296  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -3.169  -3.132  -5.162  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -2.061  -3.404  -5.678  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -3.886  -3.943  -4.536  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.785   0.616  -7.875  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -2.198  -2.220  -7.665  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -1.800  -0.792  -5.712  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.206   0.205  -6.122  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -3.772  -1.260  -4.302  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -4.698  -1.717  -5.739  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.588  -0.390  -8.919  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.913  -0.393  -9.512  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.980   0.607 -10.661  1.00  0.00           C  
ATOM    622  O   ALA A  42      -5.149   1.511 -10.753  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -6.937  -0.041  -8.436  1.00  0.00           C  
ATOM    624  H   ALA A  42      -4.017   0.434  -9.046  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.137  -1.388  -9.897  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -6.897  -0.779  -7.634  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.710   0.945  -8.031  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -7.936  -0.035  -8.872  1.00  0.00           H  
ATOM    629  N   GLU A  43      -6.973   0.446 -11.538  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -7.175   1.344 -12.669  1.00  0.00           C  
ATOM    631  C   GLU A  43      -8.639   1.333 -13.111  1.00  0.00           C  
ATOM    632  O   GLU A  43      -9.139   2.335 -13.622  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.248   0.909 -13.811  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -6.485   1.707 -15.102  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -6.138   3.191 -14.959  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.662   3.587 -13.872  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -6.358   3.923 -15.951  1.00  0.00           O  
ATOM    638  H   GLU A  43      -7.614  -0.325 -11.420  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -6.917   2.357 -12.360  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.211   1.023 -13.497  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.431  -0.144 -14.024  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -5.860   1.279 -15.886  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -7.524   1.604 -15.414  1.00  0.00           H  
ATOM    644  N   LEU A  44      -9.328   0.206 -12.913  1.00  0.00           N  
ATOM    645  CA  LEU A  44     -10.734   0.071 -13.273  1.00  0.00           C  
ATOM    646  C   LEU A  44     -11.641   0.536 -12.132  1.00  0.00           C  
ATOM    647  O   LEU A  44     -12.830   0.223 -12.122  1.00  0.00           O  
ATOM    648  CB  LEU A  44     -11.035  -1.379 -13.670  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -10.086  -1.883 -14.761  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -10.416  -3.342 -15.071  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -10.236  -1.060 -16.038  1.00  0.00           C  
ATOM    652  H   LEU A  44      -8.864  -0.594 -12.504  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.930   0.711 -14.133  1.00  0.00           H  
ATOM    654  HB2 LEU A  44     -10.934  -2.018 -12.791  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -12.062  -1.447 -14.030  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -9.056  -1.824 -14.408  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -11.445  -3.419 -15.424  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -9.740  -3.715 -15.839  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -10.297  -3.942 -14.169  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -9.594  -1.469 -16.817  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -11.273  -1.084 -16.372  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -9.938  -0.027 -15.852  1.00  0.00           H  
ATOM    663  N   GLU A  45     -11.081   1.284 -11.171  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -11.831   1.796 -10.030  1.00  0.00           C  
ATOM    665  C   GLU A  45     -12.558   0.668  -9.287  1.00  0.00           C  
ATOM    666  O   GLU A  45     -13.746   0.781  -8.989  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -12.789   2.905 -10.475  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -12.007   4.053 -11.124  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -12.912   5.237 -11.468  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -14.145   5.103 -11.294  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -12.358   6.273 -11.903  1.00  0.00           O  
ATOM    672  H   GLU A  45     -10.101   1.521 -11.233  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -11.118   2.235  -9.332  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -13.509   2.506 -11.190  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -13.319   3.284  -9.602  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -11.233   4.390 -10.434  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -11.533   3.693 -12.038  1.00  0.00           H  
ATOM    678  N   LEU A  46     -11.837  -0.420  -8.993  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -12.405  -1.570  -8.314  1.00  0.00           C  
ATOM    680  C   LEU A  46     -12.889  -1.174  -6.920  1.00  0.00           C  
ATOM    681  O   LEU A  46     -12.384  -0.221  -6.325  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -11.362  -2.697  -8.201  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -10.895  -3.286  -9.543  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -12.076  -3.576 -10.461  1.00  0.00           C  
ATOM    685  CD2 LEU A  46      -9.906  -2.362 -10.254  1.00  0.00           C  
ATOM    686  H   LEU A  46     -10.860  -0.451  -9.247  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -13.263  -1.935  -8.878  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -10.498  -2.322  -7.653  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -11.804  -3.501  -7.614  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -10.382  -4.224  -9.331  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -12.797  -4.208  -9.941  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -12.555  -2.640 -10.755  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -11.721  -4.084 -11.358  1.00  0.00           H  
ATOM    694 HD21 LEU A  46      -9.113  -2.078  -9.563  1.00  0.00           H  
ATOM    695 HD22 LEU A  46      -9.466  -2.891 -11.099  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -10.419  -1.471 -10.617  1.00  0.00           H  
ATOM    697  N   VAL A  47     -13.873  -1.913  -6.401  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -14.430  -1.654  -5.079  1.00  0.00           C  
ATOM    699  C   VAL A  47     -13.385  -1.980  -4.007  1.00  0.00           C  
ATOM    700  O   VAL A  47     -12.768  -3.043  -4.058  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -15.705  -2.484  -4.885  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -16.338  -2.204  -3.520  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -16.721  -2.149  -5.981  1.00  0.00           C  
ATOM    704  H   VAL A  47     -14.251  -2.685  -6.932  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -14.695  -0.598  -5.020  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -15.452  -3.543  -4.947  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -15.635  -2.450  -2.725  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -16.616  -1.151  -3.455  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -17.233  -2.816  -3.407  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -16.303  -2.389  -6.960  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -17.627  -2.736  -5.825  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -16.970  -1.089  -5.942  1.00  0.00           H  
ATOM    713  N   PRO A  48     -13.178  -1.082  -3.032  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -12.206  -1.273  -1.971  1.00  0.00           C  
ATOM    715  C   PRO A  48     -12.641  -2.401  -1.036  1.00  0.00           C  
ATOM    716  O   PRO A  48     -13.836  -2.654  -0.868  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -12.128   0.065  -1.235  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -13.485   0.715  -1.514  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -13.865   0.187  -2.893  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -11.230  -1.509  -2.395  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -11.974  -0.078  -0.165  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -11.335   0.675  -1.665  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -14.214   0.377  -0.778  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -13.411   1.803  -1.514  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -14.945   0.059  -2.959  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -13.519   0.878  -3.661  1.00  0.00           H  
ATOM    727  N   ARG A  49     -11.663  -3.073  -0.425  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -11.919  -4.170   0.499  1.00  0.00           C  
ATOM    729  C   ARG A  49     -12.454  -3.639   1.825  1.00  0.00           C  
ATOM    730  O   ARG A  49     -11.873  -2.653   2.329  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -10.641  -4.991   0.711  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -10.406  -5.994  -0.423  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -10.240  -5.303  -1.781  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -9.820  -6.267  -2.808  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -10.335  -6.336  -4.039  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -11.288  -5.497  -4.433  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -9.891  -7.260  -4.885  1.00  0.00           N  
ATOM    738  H   ARG A  49     -10.701  -2.819  -0.597  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -12.682  -4.817   0.066  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -9.786  -4.319   0.795  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -10.740  -5.548   1.642  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -9.503  -6.565  -0.207  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -11.248  -6.684  -0.478  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -11.187  -4.849  -2.072  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -9.482  -4.524  -1.691  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -9.089  -6.917  -2.555  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -11.628  -4.778  -3.809  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -11.675  -5.568  -5.363  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -9.164  -7.900  -4.599  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -10.280  -7.320  -5.814  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.835   2.621  -3.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       2.961  -1.367  -1.037  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.708  -1.320  -2.303  1.00  0.00           C  
ATOM      3  C   MET A   1       5.205  -1.481  -2.054  1.00  0.00           C  
ATOM      4  O   MET A   1       5.685  -1.189  -0.960  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.399  -0.021  -3.055  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.288   0.141  -4.293  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.693   1.376  -5.476  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.801   2.854  -4.437  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.288  -0.634  -0.425  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.104  -2.261  -0.591  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.974  -1.239  -1.216  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.386  -2.155  -2.925  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.356  -0.039  -3.369  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.557   0.830  -2.393  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.291   0.417  -3.967  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.342  -0.821  -4.803  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.118   2.761  -3.592  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.818   2.973  -4.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.520   3.727  -5.027  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.947  -1.943  -3.064  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.393  -2.081  -2.967  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.046  -1.389  -4.164  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.461  -1.317  -5.242  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.761  -3.568  -2.870  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.067  -3.715  -2.085  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.918  -4.208  -4.250  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.230  -5.141  -1.562  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.501  -2.203  -3.933  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.725  -1.575  -2.061  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.970  -4.078  -2.322  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.911  -3.459  -2.726  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.047  -3.045  -1.225  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.783  -3.776  -4.754  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.072  -5.281  -4.135  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.017  -4.032  -4.837  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      10.147  -5.206  -0.978  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.385  -5.389  -0.919  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.276  -5.845  -2.393  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.263  -0.879  -3.966  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.997  -0.146  -4.987  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.429  -0.667  -5.066  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.974  -1.125  -4.062  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.984   1.354  -4.660  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.570   1.940  -4.693  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.595   3.350  -4.109  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.044   2.011  -6.125  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.705  -0.996  -3.065  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.530  -0.298  -5.960  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.410   1.503  -3.668  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.605   1.881  -5.385  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.898   1.331  -4.088  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       8.970   3.314  -3.087  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       9.246   3.978  -4.718  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       7.586   3.763  -4.112  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       8.716   2.626  -6.723  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.991   1.009  -6.553  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       7.050   2.456  -6.126  1.00  0.00           H  
ATOM     58  N   THR A   4      12.035  -0.603  -6.254  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.398  -1.077  -6.470  1.00  0.00           C  
ATOM     60  C   THR A   4      14.366   0.026  -6.892  1.00  0.00           C  
ATOM     61  O   THR A   4      14.048   0.830  -7.767  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.425  -2.269  -7.428  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.277  -3.070  -7.253  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.676  -3.113  -7.207  1.00  0.00           C  
ATOM     65  H   THR A   4      11.542  -0.209  -7.043  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.755  -1.449  -5.510  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.431  -1.891  -8.451  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.273  -3.748  -7.933  1.00  0.00           H  
ATOM     69 HG21 THR A   4      15.565  -2.498  -7.350  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.672  -3.515  -6.194  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.691  -3.937  -7.921  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.548   0.056  -6.270  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.575   1.032  -6.600  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.296   0.597  -7.877  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.644  -0.573  -8.013  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.556   1.135  -5.434  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.836   2.370  -5.803  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.749  -0.618  -5.543  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.102   2.002  -6.754  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      17.017   1.431  -4.534  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.019   0.163  -5.269  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.529   1.520  -8.819  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.256   1.231 -10.039  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.754   1.075  -9.761  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.474   0.529 -10.595  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.991   2.428 -10.949  1.00  0.00           C  
ATOM     87  CG  PRO A   6      17.740   3.579  -9.977  1.00  0.00           C  
ATOM     88  CD  PRO A   6      17.096   2.901  -8.770  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.877   0.321 -10.504  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.838   2.634 -11.603  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.085   2.251 -11.528  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      18.698   4.016  -9.694  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      17.087   4.336 -10.410  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.419   3.385  -7.848  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      16.011   2.948  -8.864  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.224   1.547  -8.603  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.639   1.482  -8.253  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.919   0.344  -7.271  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.910  -0.369  -7.425  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.075   2.818  -7.647  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.835   3.984  -8.612  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.683   3.892  -9.883  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.614   3.059  -9.908  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.388   4.665 -10.820  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.589   1.974  -7.945  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.222   1.300  -9.156  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.507   2.991  -6.733  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.135   2.769  -7.397  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.779   4.004  -8.881  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.070   4.916  -8.099  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.056   0.169  -6.264  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.236  -0.889  -5.275  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.637  -2.204  -5.774  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.973  -3.271  -5.259  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.588  -0.487  -3.943  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.331   1.046  -3.316  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.257   0.780  -6.183  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.303  -1.037  -5.107  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.516  -0.348  -4.075  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.758  -1.283  -3.218  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.751  -2.125  -6.775  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.080  -3.290  -7.341  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.403  -4.107  -6.239  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.374  -5.336  -6.299  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.062  -4.117  -8.171  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.509  -1.218  -7.146  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.297  -2.931  -8.009  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.849  -4.514  -7.528  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.532  -4.942  -8.645  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.509  -3.489  -8.942  1.00  0.00           H  
ATOM    131  N   SER A  10      17.863  -3.413  -5.233  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.259  -4.044  -4.072  1.00  0.00           C  
ATOM    133  C   SER A  10      15.891  -3.433  -3.792  1.00  0.00           C  
ATOM    134  O   SER A  10      15.664  -2.252  -4.054  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.190  -3.881  -2.877  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.683  -4.595  -1.770  1.00  0.00           O  
ATOM    137  H   SER A  10      17.872  -2.404  -5.272  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.130  -5.107  -4.272  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.178  -4.258  -3.143  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.270  -2.825  -2.621  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.296  -4.494  -1.038  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.972  -4.244  -3.258  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.600  -3.824  -3.013  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.455  -3.133  -1.659  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.240  -3.375  -0.743  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.669  -5.032  -3.102  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.713  -5.640  -4.501  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.654  -6.736  -4.610  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.675  -7.368  -5.937  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.015  -6.896  -6.999  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.297  -5.780  -6.915  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.080  -7.542  -8.159  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.227  -5.191  -3.018  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.300  -3.118  -3.788  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.977  -5.779  -2.370  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.650  -4.719  -2.876  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.504  -4.870  -5.243  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.701  -6.064  -4.686  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      11.845  -7.497  -3.853  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.673  -6.298  -4.428  1.00  0.00           H  
ATOM    161  HE  ARG A  11      12.222  -8.210  -6.041  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      10.252  -5.273  -6.043  1.00  0.00           H  
ATOM    163 HH12 ARG A  11       9.797  -5.436  -7.722  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.628  -8.386  -8.243  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      10.582  -7.187  -8.962  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.441  -2.276  -1.544  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.093  -1.598  -0.306  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.603  -1.300  -0.204  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.021  -0.737  -1.132  1.00  0.00           O  
ATOM    170  CB  TYR A  12      12.962  -0.352  -0.102  1.00  0.00           C  
ATOM    171  CG  TYR A  12      12.421   0.616   0.926  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      11.528   1.624   0.535  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.813   0.502   2.267  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      11.028   2.525   1.485  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      12.314   1.398   3.224  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      11.417   2.412   2.835  1.00  0.00           C  
ATOM    177  OH  TYR A  12      10.932   3.282   3.765  1.00  0.00           O  
ATOM    178  H   TYR A  12      11.871  -2.085  -2.356  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.328  -2.280   0.511  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      13.962  -0.665   0.196  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.041   0.172  -1.054  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      11.226   1.703  -0.499  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      13.501  -0.274   2.568  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      10.340   3.301   1.184  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      12.616   1.312   4.258  1.00  0.00           H  
ATOM    186  HH  TYR A  12      10.324   3.924   3.392  1.00  0.00           H  
ATOM    187  N   PHE A  13       9.984  -1.681   0.916  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.541  -1.598   1.071  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.024  -0.332   1.748  1.00  0.00           C  
ATOM    190  O   PHE A  13       8.695   0.240   2.609  1.00  0.00           O  
ATOM    191  CB  PHE A  13       7.992  -2.877   1.709  1.00  0.00           C  
ATOM    192  CG  PHE A  13       8.833  -3.401   2.852  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       8.633  -2.913   4.153  1.00  0.00           C  
ATOM    194  CD2 PHE A  13       9.812  -4.378   2.614  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.413  -3.398   5.214  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.593  -4.862   3.675  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.394  -4.372   4.975  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.519  -2.052   1.687  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.127  -1.566   0.064  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       6.976  -2.696   2.061  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       7.951  -3.649   0.941  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       7.877  -2.162   4.338  1.00  0.00           H  
ATOM    203  HD2 PHE A  13       9.963  -4.757   1.614  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.257  -3.020   6.213  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.346  -5.614   3.494  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      10.998  -4.743   5.789  1.00  0.00           H  
ATOM    207  N   VAL A  14       6.827   0.103   1.351  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.191   1.289   1.897  1.00  0.00           C  
ATOM    209  C   VAL A  14       4.671   1.217   1.742  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.162   0.481   0.897  1.00  0.00           O  
ATOM    211  CB  VAL A  14       6.774   2.542   1.232  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       6.292   2.674  -0.215  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.384   3.788   2.023  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.328  -0.407   0.637  1.00  0.00           H  
ATOM    215  HA  VAL A  14       6.415   1.331   2.963  1.00  0.00           H  
ATOM    216  HB  VAL A  14       7.862   2.471   1.235  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       5.213   2.823  -0.238  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       6.776   3.534  -0.679  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       6.547   1.772  -0.774  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.659   3.652   3.070  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.919   4.650   1.626  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       5.311   3.962   1.946  1.00  0.00           H  
ATOM    223  N   ASP A  15       3.942   1.985   2.556  1.00  0.00           N  
ATOM    224  CA  ASP A  15       2.492   2.050   2.471  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.044   2.681   1.155  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.760   3.491   0.571  1.00  0.00           O  
ATOM    227  CB  ASP A  15       1.923   2.823   3.667  1.00  0.00           C  
ATOM    228  CG  ASP A  15       2.168   2.114   4.998  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       2.672   0.966   4.974  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       1.849   2.731   6.038  1.00  0.00           O  
ATOM    231  H   ASP A  15       4.405   2.552   3.252  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.103   1.033   2.511  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       2.373   3.815   3.702  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       0.847   2.934   3.534  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.850   2.313   0.682  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.331   2.825  -0.582  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.005   4.316  -0.519  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.251   4.935  -1.553  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.894   2.017  -1.012  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.554   0.567  -1.373  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.630   0.188  -1.244  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.499  -0.142  -1.783  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.281   1.659   1.200  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.102   2.699  -1.343  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.626   2.020  -0.204  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.345   2.492  -1.884  1.00  0.00           H  
ATOM    247  N   SER A  17      -0.015   4.892   0.685  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.305   6.310   0.872  1.00  0.00           C  
ATOM    249  C   SER A  17       0.912   7.170   0.515  1.00  0.00           C  
ATOM    250  O   SER A  17       0.800   8.392   0.422  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.718   6.547   2.323  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.351   6.217   3.184  1.00  0.00           O  
ATOM    253  H   SER A  17       0.190   4.341   1.506  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.135   6.588   0.223  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -0.981   7.597   2.456  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.578   5.921   2.559  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.062   6.350   4.091  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.071   6.533   0.314  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.311   7.217  -0.012  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.290   7.746  -1.447  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.072   8.629  -1.795  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.452   6.212   0.190  1.00  0.00           C  
ATOM    263  CG  LYS A  18       5.828   6.801  -0.119  1.00  0.00           C  
ATOM    264  CD  LYS A  18       6.128   8.006   0.776  1.00  0.00           C  
ATOM    265  CE  LYS A  18       6.157   7.593   2.247  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       6.482   8.743   3.112  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.114   5.527   0.393  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.439   8.055   0.674  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.432   5.860   1.221  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.289   5.355  -0.464  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.582   6.029   0.037  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.865   7.111  -1.163  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       7.099   8.418   0.501  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       5.359   8.765   0.628  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       5.183   7.190   2.528  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       6.915   6.822   2.383  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.504   8.451   4.078  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       7.388   9.114   2.864  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.791   9.471   3.003  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.395   7.211  -2.282  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.351   7.544  -3.700  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.910   7.656  -4.184  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.085   6.797  -3.880  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.115   6.485  -4.505  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.210   6.896  -5.972  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.535   6.296  -3.965  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.728   6.536  -1.934  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.833   8.511  -3.843  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.586   5.535  -4.432  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.709   7.861  -6.058  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.790   6.148  -6.514  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.211   6.960  -6.404  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.498   5.896  -2.952  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.077   5.597  -4.603  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.061   7.251  -3.962  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.606   8.712  -4.941  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.725   8.920  -5.497  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.811   8.378  -6.925  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.162   7.838  -7.448  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.316   9.400  -5.148  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.465   8.411  -4.879  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -0.959   9.985  -5.507  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.980   8.524  -7.558  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.222   8.057  -8.911  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.454   8.918  -9.914  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.195   8.483 -11.033  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.733   8.185  -9.115  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.156   9.279  -8.130  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.147   9.166  -6.988  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.919   7.016  -9.011  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.979   8.463 -10.140  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -4.212   7.245  -8.844  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.060  10.254  -8.608  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.174   9.116  -7.778  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.901  10.157  -6.608  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.551   8.537  -6.194  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.087  10.139  -9.507  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.286  11.039 -10.321  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.214  10.784 -10.153  1.00  0.00           C  
ATOM    320  O   ASP A  22       2.030  11.446 -10.792  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.637  12.488  -9.963  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.071  12.860 -10.345  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -2.738  12.030 -11.007  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -2.488  13.979  -9.969  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.369  10.468  -8.595  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.533  10.877 -11.371  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.505  12.622  -8.889  1.00  0.00           H  
ATOM    328  HB3 ASP A  22       0.048  13.154 -10.485  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.576   9.826  -9.292  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.965   9.510  -9.000  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.522  10.443  -7.930  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.940  11.489  -7.642  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.865   9.294  -8.811  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.034   8.480  -8.649  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.565   9.611  -9.904  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.655  10.057  -7.336  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.303  10.836  -6.293  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.772  10.425  -6.207  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.096   9.251  -6.352  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.595  10.566  -4.957  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.248  11.864  -4.223  1.00  0.00           C  
ATOM    342  CD  ARG A  24       5.485  12.708  -3.905  1.00  0.00           C  
ATOM    343  NE  ARG A  24       6.428  11.977  -3.054  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       6.420  12.011  -1.718  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       5.509  12.722  -1.060  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       7.335  11.321  -1.045  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.081   9.186  -7.621  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.234  11.895  -6.540  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.668  10.025  -5.151  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       5.227   9.939  -4.328  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       3.569  12.450  -4.844  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       3.735  11.617  -3.293  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.982  12.985  -4.835  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       5.171  13.621  -3.400  1.00  0.00           H  
ATOM    355  HE  ARG A  24       7.136  11.418  -3.509  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       4.808  13.240  -1.570  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       5.518  12.742  -0.050  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       8.016  10.772  -1.549  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       7.346  11.347  -0.035  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.664  11.393  -5.975  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.094  11.120  -5.875  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.431  10.365  -4.586  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.752  10.519  -3.574  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.877  12.431  -5.999  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.624  13.322  -4.788  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.382  12.166  -6.112  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.353  12.348  -5.868  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.379  10.484  -6.714  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.548  12.948  -6.900  1.00  0.00           H  
ATOM    370 HG11 VAL A  25       9.983  12.822  -3.888  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.149  14.269  -4.910  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.555  13.514  -4.695  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.569  11.500  -6.955  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.902  13.109  -6.280  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.749  11.715  -5.191  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.486   9.548  -4.635  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.970   8.791  -3.488  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.495   8.860  -3.419  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.133   9.384  -4.332  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.485   7.334  -3.558  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.974   7.273  -3.789  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.193   6.582  -4.686  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.983   9.441  -5.507  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.568   9.236  -2.578  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.716   6.846  -2.611  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.464   7.836  -3.007  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.725   7.696  -4.763  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.645   6.234  -3.755  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      10.976   7.060  -5.642  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      12.270   6.589  -4.519  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.842   5.550  -4.707  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.082   8.331  -2.338  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.525   8.355  -2.147  1.00  0.00           C  
ATOM    394  C   ARG A  27      15.015   7.028  -1.580  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.302   6.360  -0.830  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.919   9.525  -1.242  1.00  0.00           C  
ATOM    397  CG  ARG A  27      14.310   9.381   0.155  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.733  10.565   1.019  1.00  0.00           C  
ATOM    399  NE  ARG A  27      14.198  10.449   2.381  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      14.838   9.847   3.387  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      16.038   9.302   3.198  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      14.279   9.786   4.590  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.521   7.894  -1.621  1.00  0.00           H  
ATOM    404  HA  ARG A  27      15.003   8.501  -3.116  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      16.005   9.555  -1.159  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.570  10.456  -1.688  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      13.221   9.359   0.084  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      14.661   8.457   0.611  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.822  10.609   1.054  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      14.368  11.485   0.561  1.00  0.00           H  
ATOM    411  HE  ARG A  27      13.293  10.860   2.560  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      16.481   9.343   2.291  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      16.508   8.842   3.966  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      13.365  10.187   4.745  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      14.764   9.336   5.353  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.243   6.655  -1.947  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.863   5.416  -1.518  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.513   5.587  -0.146  1.00  0.00           C  
ATOM    419  O   CYS A  28      18.172   6.595   0.111  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.902   5.012  -2.559  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.558   3.363  -2.205  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.771   7.257  -2.563  1.00  0.00           H  
ATOM    423  HA  CYS A  28      16.101   4.639  -1.458  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.440   5.008  -3.547  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.724   5.729  -2.558  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.330   4.598   0.730  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.958   4.598   2.038  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.404   4.100   1.954  1.00  0.00           C  
ATOM    429  O   ALA A  29      20.153   4.211   2.923  1.00  0.00           O  
ATOM    430  CB  ALA A  29      17.147   3.711   2.977  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.746   3.813   0.478  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.963   5.615   2.431  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      17.142   2.689   2.603  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.595   3.720   3.971  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      16.124   4.085   3.037  1.00  0.00           H  
ATOM    436  N   SER A  30      19.798   3.546   0.802  1.00  0.00           N  
ATOM    437  CA  SER A  30      21.082   2.874   0.669  1.00  0.00           C  
ATOM    438  C   SER A  30      22.079   3.638  -0.205  1.00  0.00           C  
ATOM    439  O   SER A  30      23.276   3.362  -0.132  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.856   1.470   0.110  1.00  0.00           C  
ATOM    441  OG  SER A  30      20.200   0.675   1.078  1.00  0.00           O  
ATOM    442  H   SER A  30      19.185   3.560   0.000  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.530   2.772   1.657  1.00  0.00           H  
ATOM    444  HB2 SER A  30      20.251   1.528  -0.795  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.819   1.020  -0.132  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.328   1.044   1.236  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.615   4.592  -1.022  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.526   5.387  -1.835  1.00  0.00           C  
ATOM    449  C   CYS A  31      22.032   6.825  -2.058  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.732   7.629  -2.668  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.799   4.670  -3.162  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.344   4.704  -4.246  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.622   4.760  -1.088  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.473   5.452  -1.299  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.630   5.163  -3.666  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      23.065   3.633  -2.958  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.830   7.155  -1.569  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.318   8.518  -1.619  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.794   8.889  -3.004  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.398  10.031  -3.232  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.248   6.449  -1.142  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.507   8.617  -0.897  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.118   9.205  -1.346  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.792   7.932  -3.937  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.259   8.145  -5.271  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.761   8.451  -5.189  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.098   8.024  -4.245  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.509   6.885  -6.103  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.190   7.101  -7.573  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.287   8.214  -8.081  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.807   6.033  -8.264  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.165   7.018  -3.719  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.774   8.989  -5.731  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.558   6.603  -6.007  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.891   6.076  -5.716  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.735   5.135  -7.808  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.595   6.125  -9.247  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.228   9.185  -6.168  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.818   9.560  -6.176  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.206   9.369  -7.560  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.896   9.493  -8.573  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.646  11.012  -5.719  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.294  11.240  -4.349  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.918  12.619  -3.813  1.00  0.00           C  
ATOM    485  NE  ARG A  34      14.492  12.691  -3.478  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      13.997  13.367  -2.434  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.803  14.058  -1.631  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      12.689  13.353  -2.191  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.808   9.498  -6.933  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.278   8.920  -5.478  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.108  11.680  -6.447  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.582  11.237  -5.657  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.955  10.477  -3.647  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.377  11.172  -4.448  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      16.514  12.815  -2.921  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      16.148  13.374  -4.564  1.00  0.00           H  
ATOM    497  HE  ARG A  34      13.849  12.190  -4.076  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      15.796  14.082  -1.813  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.420  14.555  -0.839  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      12.068  12.832  -2.796  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      12.317  13.860  -1.401  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.907   9.072  -7.597  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.166   8.888  -8.837  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.669   8.994  -8.555  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.239   8.859  -7.408  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.490   7.519  -9.436  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.125   6.347  -8.581  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      11.933   5.710  -8.599  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.901   5.698  -7.527  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.923   4.706  -7.656  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.111   4.658  -6.955  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.198   5.876  -7.000  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.573   3.850  -5.915  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.671   5.065  -5.954  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.864   4.057  -5.411  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.403   8.969  -6.728  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.449   9.667  -9.544  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      12.967   7.427 -10.389  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.560   7.474  -9.645  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.113   5.952  -9.259  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.133   4.095  -7.517  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.834   6.649  -7.407  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.940   3.076  -5.507  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.665   5.225  -5.563  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.236   3.439  -4.606  1.00  0.00           H  
ATOM    526  N   THR A  36      10.872   9.231  -9.596  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.420   9.272  -9.465  1.00  0.00           C  
ATOM    528  C   THR A  36       8.787   7.886  -9.404  1.00  0.00           C  
ATOM    529  O   THR A  36       8.952   7.081 -10.317  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.786  10.131 -10.560  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.624  11.225 -10.862  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.417  10.633 -10.106  1.00  0.00           C  
ATOM    533  H   THR A  36      11.270   9.379 -10.512  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.200   9.770  -8.520  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.667   9.525 -11.459  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.240  11.711 -11.596  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.530  11.238  -9.206  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.973  11.241 -10.893  1.00  0.00           H  
ATOM    539 HG23 THR A  36       6.767   9.784  -9.893  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.052   7.608  -8.326  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.350   6.351  -8.148  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.902   6.488  -8.610  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.373   7.595  -8.696  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.410   5.944  -6.672  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.967   8.295  -7.589  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.835   5.579  -8.744  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       6.915   6.703  -6.065  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.908   4.987  -6.535  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.451   5.848  -6.362  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.261   5.351  -8.901  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.860   5.311  -9.284  1.00  0.00           C  
ATOM    552  C   PHE A  38       3.185   3.992  -8.926  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.828   2.942  -8.924  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.685   5.657 -10.764  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.698   4.997 -11.673  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       4.452   3.716 -12.191  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.890   5.664 -11.996  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       5.396   3.104 -13.025  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.831   5.052 -12.832  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       6.587   3.769 -13.346  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.763   4.476  -8.856  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.340   6.082  -8.717  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.679   5.377 -11.078  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.791   6.736 -10.876  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       3.534   3.203 -11.942  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       6.082   6.650 -11.598  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       5.206   2.119 -13.426  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.746   5.568 -13.082  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       7.317   3.297 -13.988  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.884   4.039  -8.619  1.00  0.00           N  
ATOM    571  CA  LYS A  39       1.138   2.849  -8.245  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.907   1.971  -9.471  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.658   2.483 -10.561  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.190   3.270  -7.607  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -0.921   2.062  -7.009  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -0.170   1.557  -5.773  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.879   0.350  -5.157  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.225   0.699  -4.668  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.396   4.924  -8.643  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.722   2.278  -7.524  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.000   3.996  -6.818  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.825   3.729  -8.365  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.929   2.364  -6.726  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.987   1.269  -7.754  1.00  0.00           H  
ATOM    585  HD2 LYS A  39       0.839   1.254  -6.050  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -0.109   2.354  -5.034  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.947  -0.434  -5.910  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.280  -0.016  -4.322  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -2.648  -0.104  -4.223  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.161   1.452  -3.998  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.803   0.990  -5.442  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.986   0.650  -9.288  1.00  0.00           N  
ATOM    593  CA  ASP A  40       0.804  -0.290 -10.388  1.00  0.00           C  
ATOM    594  C   ASP A  40       0.408  -1.673  -9.850  1.00  0.00           C  
ATOM    595  O   ASP A  40      -0.003  -2.543 -10.617  1.00  0.00           O  
ATOM    596  CB  ASP A  40       2.126  -0.378 -11.152  1.00  0.00           C  
ATOM    597  CG  ASP A  40       1.998  -1.177 -12.447  1.00  0.00           C  
ATOM    598  OD1 ASP A  40       0.875  -1.228 -12.996  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       3.034  -1.728 -12.878  1.00  0.00           O  
ATOM    600  H   ASP A  40       1.185   0.285  -8.367  1.00  0.00           H  
ATOM    601  HA  ASP A  40       0.023   0.081 -11.053  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       2.451   0.633 -11.394  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       2.875  -0.842 -10.510  1.00  0.00           H  
ATOM    604  N   GLU A  41       0.533  -1.878  -8.532  1.00  0.00           N  
ATOM    605  CA  GLU A  41       0.175  -3.147  -7.906  1.00  0.00           C  
ATOM    606  C   GLU A  41      -1.334  -3.378  -7.922  1.00  0.00           C  
ATOM    607  O   GLU A  41      -1.788  -4.509  -7.754  1.00  0.00           O  
ATOM    608  CB  GLU A  41       0.678  -3.162  -6.462  1.00  0.00           C  
ATOM    609  CG  GLU A  41       2.207  -3.184  -6.420  1.00  0.00           C  
ATOM    610  CD  GLU A  41       2.734  -3.298  -4.992  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       1.903  -3.294  -4.056  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       3.975  -3.387  -4.849  1.00  0.00           O  
ATOM    613  H   GLU A  41       0.886  -1.139  -7.942  1.00  0.00           H  
ATOM    614  HA  GLU A  41       0.651  -3.958  -8.457  1.00  0.00           H  
ATOM    615  HB2 GLU A  41       0.312  -2.274  -5.944  1.00  0.00           H  
ATOM    616  HB3 GLU A  41       0.288  -4.050  -5.964  1.00  0.00           H  
ATOM    617  HG2 GLU A  41       2.566  -4.036  -6.999  1.00  0.00           H  
ATOM    618  HG3 GLU A  41       2.591  -2.270  -6.870  1.00  0.00           H  
ATOM    619  N   ALA A  42      -2.110  -2.310  -8.124  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -3.560  -2.389  -8.087  1.00  0.00           C  
ATOM    621  C   ALA A  42      -4.168  -1.179  -8.797  1.00  0.00           C  
ATOM    622  O   ALA A  42      -3.472  -0.202  -9.075  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -4.015  -2.448  -6.630  1.00  0.00           C  
ATOM    624  H   ALA A  42      -1.691  -1.409  -8.307  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -3.882  -3.295  -8.598  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -3.727  -1.528  -6.122  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -5.098  -2.563  -6.588  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -3.537  -3.292  -6.133  1.00  0.00           H  
ATOM    629  N   GLU A  43      -5.469  -1.250  -9.087  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -6.184  -0.183  -9.771  1.00  0.00           C  
ATOM    631  C   GLU A  43      -7.656  -0.207  -9.362  1.00  0.00           C  
ATOM    632  O   GLU A  43      -8.171  -1.247  -8.957  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.008  -0.351 -11.286  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -6.625   0.821 -12.050  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -6.336   0.739 -13.552  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.669  -0.235 -13.967  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -6.786   1.660 -14.272  1.00  0.00           O  
ATOM    638  H   GLU A  43      -5.994  -2.073  -8.828  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.756   0.774  -9.472  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -4.942  -0.400 -11.511  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.483  -1.277 -11.608  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -7.704   0.815 -11.900  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -6.216   1.752 -11.658  1.00  0.00           H  
ATOM    644  N   LEU A  44      -8.338   0.938  -9.465  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -9.727   1.071  -9.038  1.00  0.00           C  
ATOM    646  C   LEU A  44     -10.667   0.296  -9.969  1.00  0.00           C  
ATOM    647  O   LEU A  44     -11.871   0.240  -9.717  1.00  0.00           O  
ATOM    648  CB  LEU A  44     -10.116   2.554  -9.009  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -9.614   3.260  -7.742  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -8.090   3.358  -7.705  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -10.193   4.673  -7.705  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.879   1.754  -9.847  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -9.827   0.656  -8.034  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -9.714   3.054  -9.890  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -11.204   2.628  -9.031  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -9.961   2.712  -6.867  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -7.729   3.811  -8.629  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -7.787   3.971  -6.856  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -7.657   2.364  -7.589  1.00  0.00           H  
ATOM    660 HD21 LEU A  44     -11.281   4.619  -7.711  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -9.862   5.178  -6.798  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -9.848   5.234  -8.573  1.00  0.00           H  
ATOM    663  N   GLU A  45     -10.133  -0.296 -11.038  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -10.918  -1.083 -11.984  1.00  0.00           C  
ATOM    665  C   GLU A  45     -11.134  -2.513 -11.480  1.00  0.00           C  
ATOM    666  O   GLU A  45     -11.686  -3.340 -12.204  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -10.218  -1.089 -13.347  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -10.121   0.326 -13.928  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -11.490   0.921 -14.260  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -12.477   0.150 -14.275  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -11.537   2.149 -14.500  1.00  0.00           O  
ATOM    672  H   GLU A  45      -9.141  -0.207 -11.210  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -11.897  -0.615 -12.092  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -9.215  -1.500 -13.232  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -10.775  -1.724 -14.037  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -9.613   0.976 -13.216  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -9.530   0.287 -14.844  1.00  0.00           H  
ATOM    678  N   LEU A  46     -10.703  -2.808 -10.250  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -10.845  -4.135  -9.667  1.00  0.00           C  
ATOM    680  C   LEU A  46     -12.318  -4.496  -9.467  1.00  0.00           C  
ATOM    681  O   LEU A  46     -13.186  -3.624  -9.426  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -10.050  -4.222  -8.351  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -10.810  -3.669  -7.137  1.00  0.00           C  
ATOM    684  CD1 LEU A  46      -9.991  -3.949  -5.880  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -11.026  -2.161  -7.247  1.00  0.00           C  
ATOM    686  H   LEU A  46     -10.255  -2.093  -9.695  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -10.413  -4.853 -10.363  1.00  0.00           H  
ATOM    688  HB2 LEU A  46      -9.825  -5.270  -8.159  1.00  0.00           H  
ATOM    689  HB3 LEU A  46      -9.108  -3.686  -8.463  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -11.775  -4.167  -7.044  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -10.525  -3.581  -5.004  1.00  0.00           H  
ATOM    692 HD12 LEU A  46      -9.828  -5.021  -5.776  1.00  0.00           H  
ATOM    693 HD13 LEU A  46      -9.028  -3.442  -5.959  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -11.670  -1.936  -8.097  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -11.503  -1.795  -6.337  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -10.066  -1.660  -7.372  1.00  0.00           H  
ATOM    697  N   VAL A  47     -12.592  -5.797  -9.343  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -13.950  -6.301  -9.158  1.00  0.00           C  
ATOM    699  C   VAL A  47     -14.505  -5.919  -7.785  1.00  0.00           C  
ATOM    700  O   VAL A  47     -13.740  -5.767  -6.828  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -13.985  -7.820  -9.385  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -13.259  -8.184 -10.682  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -13.326  -8.567  -8.223  1.00  0.00           C  
ATOM    704  H   VAL A  47     -11.838  -6.468  -9.383  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -14.576  -5.840  -9.923  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -15.023  -8.144  -9.460  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -12.199  -7.943 -10.603  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -13.373  -9.252 -10.867  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -13.697  -7.630 -11.513  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -13.880  -8.377  -7.304  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -13.334  -9.636  -8.432  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -12.296  -8.232  -8.104  1.00  0.00           H  
ATOM    713  N   PRO A  48     -15.831  -5.761  -7.674  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -16.497  -5.427  -6.428  1.00  0.00           C  
ATOM    715  C   PRO A  48     -16.427  -6.594  -5.444  1.00  0.00           C  
ATOM    716  O   PRO A  48     -16.171  -7.735  -5.834  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -17.946  -5.111  -6.805  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -18.162  -5.885  -8.109  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -16.780  -5.897  -8.761  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -16.034  -4.549  -5.979  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -18.642  -5.440  -6.034  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -18.048  -4.041  -6.989  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -18.472  -6.904  -7.881  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -18.895  -5.390  -8.745  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -16.629  -6.830  -9.305  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -16.684  -5.047  -9.435  1.00  0.00           H  
ATOM    727  N   ARG A  49     -16.659  -6.305  -4.158  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -16.617  -7.306  -3.100  1.00  0.00           C  
ATOM    729  C   ARG A  49     -17.523  -6.887  -1.948  1.00  0.00           C  
ATOM    730  O   ARG A  49     -17.346  -5.749  -1.464  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -15.170  -7.483  -2.629  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -15.096  -8.513  -1.499  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -13.639  -8.716  -1.077  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -13.536  -9.691   0.018  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -13.499  -9.357   1.313  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -13.568  -8.081   1.688  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -13.395 -10.301   2.242  1.00  0.00           N  
ATOM    738  H   ARG A  49     -16.865  -5.353  -3.896  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -16.973  -8.257  -3.496  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -14.557  -7.821  -3.464  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -14.790  -6.526  -2.270  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -15.678  -8.164  -0.647  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -15.508  -9.460  -1.848  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -13.067  -9.080  -1.931  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -13.223  -7.761  -0.759  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -13.477 -10.668  -0.230  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -13.646  -7.352   0.994  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -13.538  -7.840   2.668  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -13.338 -11.272   1.966  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -13.372 -10.050   3.219  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      20.030   2.855  -3.895  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.432  -1.914  -2.500  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.429  -2.125  -3.564  1.00  0.00           C  
ATOM      3  C   MET A   1       4.847  -2.057  -3.002  1.00  0.00           C  
ATOM      4  O   MET A   1       5.040  -1.762  -1.822  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.253  -1.100  -4.687  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.556   0.315  -4.200  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.409   1.571  -5.494  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.039   2.994  -4.570  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.535  -0.990  -2.106  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.564  -2.601  -1.769  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.503  -2.012  -2.885  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.279  -3.123  -3.977  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.932  -1.342  -5.505  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.228  -1.135  -5.058  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.870   0.570  -3.393  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.574   0.343  -3.811  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.045   3.870  -5.218  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.393   3.187  -3.714  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.052   2.790  -4.226  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.840  -2.327  -3.850  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.242  -2.251  -3.470  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.034  -1.623  -4.616  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.633  -1.723  -5.777  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.750  -3.652  -3.107  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.016  -3.526  -2.257  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.051  -4.481  -4.359  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.285  -4.820  -1.491  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.631  -2.595  -4.801  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.329  -1.606  -2.595  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.983  -4.155  -2.519  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.868  -3.294  -2.896  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       8.875  -2.721  -1.534  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.287  -5.507  -4.073  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.181  -4.485  -5.015  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       8.905  -4.054  -4.883  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      10.185  -4.709  -0.887  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.440  -5.041  -0.838  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.426  -5.644  -2.190  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.153  -0.974  -4.295  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.956  -0.257  -5.275  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.385  -0.793  -5.289  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.884  -1.258  -4.264  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.929   1.244  -4.955  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.514   1.819  -5.098  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.476   3.213  -4.479  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.137   1.930  -6.573  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.464  -0.965  -3.334  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.531  -0.413  -6.267  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.276   1.388  -3.930  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.602   1.772  -5.630  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.796   1.181  -4.583  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.184   3.861  -4.995  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.471   3.624  -4.576  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       8.739   3.154  -3.423  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       8.111   0.938  -7.023  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.152   2.390  -6.657  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.870   2.549  -7.091  1.00  0.00           H  
ATOM     58  N   THR A   4      12.039  -0.730  -6.453  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.416  -1.184  -6.620  1.00  0.00           C  
ATOM     60  C   THR A   4      14.385  -0.058  -6.948  1.00  0.00           C  
ATOM     61  O   THR A   4      14.075   0.807  -7.767  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.507  -2.337  -7.627  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.358  -3.151  -7.544  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.749  -3.189  -7.370  1.00  0.00           C  
ATOM     65  H   THR A   4      11.573  -0.342  -7.261  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.735  -1.592  -5.661  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.560  -1.920  -8.632  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.411  -3.820  -8.230  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.674  -3.660  -6.390  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.825  -3.960  -8.136  1.00  0.00           H  
ATOM     71 HG23 THR A   4      15.642  -2.564  -7.411  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.561  -0.065  -6.314  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.567   0.954  -6.543  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.293   0.697  -7.866  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.708  -0.434  -8.123  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.552   0.955  -5.383  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.791   2.255  -5.654  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.768  -0.796  -5.648  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.072   1.926  -6.573  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      17.019   1.145  -4.452  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.040  -0.019  -5.336  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.456   1.728  -8.707  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.225   1.638  -9.939  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.699   1.339  -9.672  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.410   0.911 -10.580  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.082   3.005 -10.615  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.887   3.663  -9.926  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.877   3.043  -8.536  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.799   0.863 -10.575  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.978   3.598 -10.434  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.904   2.894 -11.684  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.995   4.746  -9.884  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.971   3.386 -10.450  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.492   3.626  -7.851  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.851   2.983  -8.170  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.167   1.569  -8.442  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.579   1.431  -8.106  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.826   0.259  -7.158  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.787  -0.485  -7.346  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.084   2.733  -7.476  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.868   3.929  -8.407  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.697   3.840  -9.689  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.626   3.005  -9.732  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.389   4.618 -10.622  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.525   1.867  -7.720  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.143   1.247  -9.021  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.539   2.910  -6.548  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.146   2.637  -7.246  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.810   3.996  -8.664  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.151   4.838  -7.876  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.975   0.086  -6.141  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.136  -1.014  -5.197  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.568  -2.309  -5.781  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.878  -3.395  -5.292  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.450  -0.687  -3.865  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.167   0.809  -3.120  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.202   0.724  -6.017  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.199  -1.161  -5.011  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.380  -0.546  -4.018  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.601  -1.526  -3.187  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.741  -2.190  -6.827  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.100  -3.326  -7.479  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.356  -4.197  -6.463  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.180  -5.398  -6.675  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.137  -4.119  -8.281  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.534  -1.268  -7.183  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.360  -2.936  -8.178  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      20.877  -4.549  -7.607  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.637  -4.919  -8.828  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.633  -3.457  -8.990  1.00  0.00           H  
ATOM    131  N   SER A  10      17.927  -3.585  -5.355  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.248  -4.275  -4.272  1.00  0.00           C  
ATOM    133  C   SER A  10      15.903  -3.618  -4.002  1.00  0.00           C  
ATOM    134  O   SER A  10      15.713  -2.439  -4.302  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.128  -4.250  -3.021  1.00  0.00           C  
ATOM    136  OG  SER A  10      19.298  -5.012  -3.243  1.00  0.00           O  
ATOM    137  H   SER A  10      18.075  -2.590  -5.255  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.074  -5.314  -4.554  1.00  0.00           H  
ATOM    139  HB2 SER A  10      18.401  -3.221  -2.791  1.00  0.00           H  
ATOM    140  HB3 SER A  10      17.575  -4.678  -2.184  1.00  0.00           H  
ATOM    141  HG  SER A  10      19.818  -4.580  -3.924  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.964  -4.381  -3.437  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.616  -3.894  -3.191  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.530  -3.156  -1.860  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.318  -3.407  -0.949  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.627  -5.059  -3.224  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.572  -5.674  -4.622  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.446  -6.708  -4.691  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.675  -7.812  -3.752  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.386  -8.909  -4.046  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.948  -9.050  -5.241  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.536  -9.868  -3.136  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.182  -5.332  -3.177  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.342  -3.192  -3.979  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.930  -5.810  -2.495  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.635  -4.689  -2.961  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.383  -4.890  -5.356  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.527  -6.149  -4.847  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.504  -6.218  -4.447  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.378  -7.099  -5.705  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.261  -7.741  -2.834  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.837  -8.330  -5.941  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.483  -9.879  -5.457  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.115  -9.772  -2.224  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      13.070 -10.695  -3.360  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.562  -2.246  -1.767  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.290  -1.473  -0.563  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.828  -1.053  -0.475  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.234  -0.675  -1.484  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.255  -0.291  -0.454  1.00  0.00           C  
ATOM    171  CG  TYR A  12      12.848   0.753   0.561  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.169   0.575   1.916  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.154   1.903   0.151  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      12.805   1.548   2.861  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.792   2.881   1.086  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.113   2.705   2.445  1.00  0.00           C  
ATOM    177  OH  TYR A  12      11.756   3.652   3.359  1.00  0.00           O  
ATOM    178  H   TYR A  12      11.977  -2.079  -2.574  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.486  -2.124   0.290  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.250  -0.664  -0.205  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.312   0.192  -1.430  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      13.701  -0.310   2.232  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.902   2.034  -0.892  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.047   1.408   3.904  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.267   3.769   0.767  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.297   4.398   2.965  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.247  -1.116   0.727  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.811  -0.935   0.900  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.394   0.324   1.650  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.115   0.804   2.525  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.172  -2.197   1.481  1.00  0.00           C  
ATOM    192  CG  PHE A  13       8.963  -2.818   2.614  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       8.766  -2.378   3.930  1.00  0.00           C  
ATOM    194  CD2 PHE A  13       9.897  -3.833   2.349  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.499  -2.950   4.978  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.628  -4.408   3.399  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.427  -3.967   4.711  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.805  -1.316   1.545  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.388  -0.828  -0.099  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.165  -1.966   1.828  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.088  -2.937   0.685  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.054  -1.593   4.141  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.053  -4.172   1.336  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.347  -2.612   5.992  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.342  -5.192   3.195  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      10.986  -4.410   5.522  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.218   0.848   1.299  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.625   2.017   1.934  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.110   1.833   2.003  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.559   0.969   1.320  1.00  0.00           O  
ATOM    211  CB  VAL A  14       6.976   3.292   1.152  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.488   3.473   1.033  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.374   3.246  -0.252  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.692   0.417   0.552  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.010   2.109   2.949  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.560   4.148   1.685  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.947   3.471   2.021  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.912   2.664   0.437  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       8.705   4.422   0.542  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.289   3.172  -0.182  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.635   4.159  -0.787  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.762   2.381  -0.790  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.437   2.643   2.820  1.00  0.00           N  
ATOM    224  CA  ASP A  15       2.986   2.602   2.906  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.388   3.075   1.578  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.903   4.005   0.962  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.532   3.479   4.074  1.00  0.00           C  
ATOM    228  CG  ASP A  15       1.012   3.466   4.266  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       0.369   2.526   3.749  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       0.508   4.400   4.929  1.00  0.00           O  
ATOM    231  H   ASP A  15       4.929   3.309   3.398  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.676   1.575   3.093  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.002   3.115   4.988  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       2.857   4.505   3.897  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.300   2.443   1.138  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.670   2.771  -0.132  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.067   4.175  -0.159  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.358   4.643  -1.210  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.378   1.711  -0.490  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.254   0.360  -0.833  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.491   0.322  -1.028  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -0.515  -0.628  -0.901  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.894   1.705   1.696  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.443   2.750  -0.900  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.064   1.590   0.350  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.952   2.055  -1.350  1.00  0.00           H  
ATOM    247  N   SER A  17       0.030   4.848   0.995  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.488   6.209   1.089  1.00  0.00           C  
ATOM    249  C   SER A  17       0.573   7.227   0.661  1.00  0.00           C  
ATOM    250  O   SER A  17       0.255   8.389   0.408  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.932   6.464   2.530  1.00  0.00           C  
ATOM    252  OG  SER A  17      -1.485   7.759   2.645  1.00  0.00           O  
ATOM    253  H   SER A  17       0.366   4.410   1.841  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.350   6.302   0.431  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.680   5.724   2.813  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -0.075   6.372   3.197  1.00  0.00           H  
ATOM    257  HG  SER A  17      -1.756   7.898   3.555  1.00  0.00           H  
ATOM    258  N   LYS A  18       1.839   6.798   0.578  1.00  0.00           N  
ATOM    259  CA  LYS A  18       2.949   7.684   0.234  1.00  0.00           C  
ATOM    260  C   LYS A  18       2.983   7.993  -1.262  1.00  0.00           C  
ATOM    261  O   LYS A  18       3.731   8.874  -1.687  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.271   7.043   0.669  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.292   6.759   2.173  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.171   8.050   2.983  1.00  0.00           C  
ATOM    265  CE  LYS A  18       4.316   7.727   4.469  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.254   8.953   5.288  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.044   5.827   0.762  1.00  0.00           H  
ATOM    268  HA  LYS A  18       2.822   8.624   0.773  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.411   6.106   0.130  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.095   7.713   0.428  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.471   6.091   2.432  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.234   6.273   2.425  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       4.962   8.738   2.679  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.201   8.514   2.806  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       3.514   7.050   4.763  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.273   7.231   4.632  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       4.350   8.717   6.265  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.999   9.581   5.024  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       3.367   9.416   5.147  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.187   7.276  -2.058  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.166   7.445  -3.508  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.744   7.339  -4.047  1.00  0.00           C  
ATOM    283  O   VAL A  19      -0.072   6.606  -3.496  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.089   6.417  -4.179  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.223   6.707  -5.674  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.484   6.425  -3.554  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.569   6.588  -1.650  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.545   8.440  -3.740  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.659   5.424  -4.054  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.591   7.722  -5.821  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.923   6.000  -6.118  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.253   6.594  -6.160  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.429   6.102  -2.513  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.135   5.743  -4.101  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       4.902   7.431  -3.602  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.448   8.069  -5.126  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.864   8.044  -5.755  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.746   7.760  -7.252  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.348   7.512  -7.756  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.153   8.666  -5.533  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.483   7.271  -5.300  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.354   9.008  -5.615  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.880   7.796  -7.961  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.948   7.554  -9.387  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.322   8.717 -10.154  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.942   8.559 -11.312  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.439   7.426  -9.706  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.132   8.221  -8.598  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.185   8.084  -7.403  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.432   6.626  -9.638  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.672   7.835 -10.690  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.741   6.382  -9.645  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.200   9.270  -8.885  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.119   7.817  -8.375  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.167   9.012  -6.833  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.498   7.256  -6.767  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.214   9.887  -9.510  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.544  11.038 -10.086  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.978  10.934  -9.963  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.704  11.776 -10.489  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.067  12.313  -9.425  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.532  12.590  -9.767  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.095  11.843 -10.599  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.077  13.555  -9.185  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.603   9.994  -8.585  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.781  11.082 -11.149  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.960  12.222  -8.343  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.464  13.156  -9.764  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.455   9.901  -9.263  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.870   9.666  -9.059  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.416  10.508  -7.912  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.814  11.506  -7.510  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.810   9.245  -8.845  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.025   8.612  -8.830  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.416   9.906  -9.971  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.569  10.097  -7.381  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.231  10.789  -6.284  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.702  10.393  -6.261  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.037   9.247  -6.548  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.561  10.399  -4.961  1.00  0.00           C  
ATOM    341  CG  ARG A  24       4.864  11.419  -3.860  1.00  0.00           C  
ATOM    342  CD  ARG A  24       3.785  12.508  -3.821  1.00  0.00           C  
ATOM    343  NE  ARG A  24       3.650  13.190  -5.114  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.120  14.414  -5.376  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       4.766  15.113  -4.444  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       3.939  14.943  -6.584  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.011   9.266  -7.750  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.150  11.865  -6.442  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.482  10.331  -5.101  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.941   9.424  -4.659  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.878  10.915  -2.893  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       5.840  11.872  -4.029  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       2.829  12.053  -3.558  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       4.034  13.229  -3.042  1.00  0.00           H  
ATOM    355  HE  ARG A  24       3.161  12.696  -5.846  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       4.906  14.719  -3.526  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       5.114  16.038  -4.654  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       3.448  14.423  -7.297  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.298  15.864  -6.792  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.584  11.334  -5.922  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.013  11.056  -5.868  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.395  10.256  -4.622  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.744  10.370  -3.584  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.807  12.355  -6.006  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.803  13.124  -4.687  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.250  12.065  -6.413  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.271  12.267  -5.690  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.256  10.438  -6.731  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.346  12.973  -6.778  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.327  12.548  -3.926  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.304  14.082  -4.822  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.775  13.297  -4.366  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.260  11.501  -7.346  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.774  13.008  -6.567  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.750  11.496  -5.630  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.454   9.450  -4.729  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.960   8.638  -3.625  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.482   8.717  -3.548  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.127   9.180  -4.490  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.473   7.186  -3.750  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.971   7.124  -4.037  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.222   6.458  -4.867  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.939   9.393  -5.613  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.564   9.045  -2.694  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.668   6.672  -2.808  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.756   7.587  -5.001  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.647   6.083  -4.063  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.426   7.650  -3.252  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.289   6.429  -4.646  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.854   5.434  -4.946  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.053   6.970  -5.814  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.059   8.263  -2.431  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.501   8.307  -2.228  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.994   7.021  -1.572  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.315   6.461  -0.710  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.858   9.547  -1.400  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.375   9.679  -1.247  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.705  10.981  -0.519  1.00  0.00           C  
ATOM    399  NE  ARG A  27      18.156  11.162  -0.403  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      18.841  11.037   0.737  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      18.230  10.701   1.874  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      20.155  11.243   0.743  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.490   7.872  -1.694  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.982   8.394  -3.203  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.472  10.433  -1.907  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.401   9.472  -0.414  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.756   8.835  -0.671  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.844   9.693  -2.231  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      16.291  11.815  -1.086  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.248  10.968   0.469  1.00  0.00           H  
ATOM    411  HE  ARG A  27      18.661  11.412  -1.241  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.232  10.546   1.878  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.763  10.599   2.726  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      20.635  11.495  -0.108  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      20.673  11.151   1.605  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.175   6.563  -1.985  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.766   5.328  -1.499  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.345   5.512  -0.100  1.00  0.00           C  
ATOM    419  O   CYS A  28      18.007   6.514   0.177  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.861   4.905  -2.473  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.472   3.253  -2.065  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.686   7.090  -2.679  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.997   4.555  -1.473  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.451   4.887  -3.483  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.690   5.611  -2.433  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.094   4.541   0.778  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.658   4.536   2.116  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.088   3.992   2.103  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.788   4.088   3.112  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.774   3.674   3.018  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.499   3.770   0.508  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.668   5.556   2.500  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      17.173   3.686   4.033  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      15.758   4.066   3.025  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      16.768   2.647   2.651  1.00  0.00           H  
ATOM    436  N   SER A  30      19.524   3.425   0.973  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.794   2.716   0.905  1.00  0.00           C  
ATOM    438  C   SER A  30      21.846   3.446   0.067  1.00  0.00           C  
ATOM    439  O   SER A  30      23.030   3.141   0.194  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.555   1.314   0.349  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.844   0.548   1.295  1.00  0.00           O  
ATOM    442  H   SER A  30      18.956   3.449   0.140  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.186   2.614   1.918  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.985   1.377  -0.577  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.518   0.840   0.153  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.708  -0.330   0.931  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.441   4.402  -0.782  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.408   5.164  -1.570  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.951   6.603  -1.849  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.686   7.370  -2.472  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.742   4.407  -2.860  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.364   4.462  -4.035  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.456   4.599  -0.887  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.324   5.232  -0.983  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.620   4.859  -3.321  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.961   3.367  -2.618  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.751   6.975  -1.396  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.281   8.352  -1.470  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.805   8.729  -2.873  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.471   9.889  -3.114  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.138   6.291  -0.975  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.461   8.479  -0.765  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.095   9.019  -1.188  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.765   7.757  -3.790  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.289   7.981  -5.145  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.822   8.418  -5.107  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.099   8.069  -4.177  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.460   6.690  -5.948  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.185   6.903  -7.429  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.299   8.014  -7.938  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.823   5.834  -8.128  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.075   6.827  -3.544  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.886   8.768  -5.606  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.481   6.331  -5.826  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.776   5.935  -5.561  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.744   4.936  -7.671  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.622   5.920  -9.114  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.388   9.184  -6.113  1.00  0.00           N  
ATOM    479  CA  ARG A  34      16.057   9.777  -6.131  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.438   9.654  -7.520  1.00  0.00           C  
ATOM    481  O   ARG A  34      16.097   9.925  -8.522  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.175  11.234  -5.677  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.850  11.990  -5.787  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.065  13.412  -5.264  1.00  0.00           C  
ATOM    485  NE  ARG A  34      13.844  14.218  -5.384  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      13.612  15.075  -6.387  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      14.489  15.226  -7.375  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      12.487  15.786  -6.398  1.00  0.00           N  
ATOM    489  H   ARG A  34      18.005   9.379  -6.890  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.421   9.245  -5.424  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.510  11.255  -4.641  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.920  11.738  -6.295  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.530  12.029  -6.829  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      14.090  11.491  -5.188  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      15.355  13.360  -4.215  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.874  13.880  -5.826  1.00  0.00           H  
ATOM    497  HE  ARG A  34      13.153  14.121  -4.655  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      15.343  14.686  -7.374  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      14.300  15.875  -8.125  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      11.812  15.676  -5.656  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      12.305  16.435  -7.150  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.165   9.246  -7.570  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.441   9.068  -8.824  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.937   9.074  -8.554  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.507   8.894  -7.417  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.855   7.742  -9.472  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.457   6.507  -8.721  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.328   5.790  -8.939  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      14.113   5.857  -7.586  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.252   4.749  -8.044  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.323   4.746  -7.174  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.298   6.091  -6.863  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.683   3.920  -6.106  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.670   5.268  -5.786  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.866   4.183  -5.407  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.672   9.047  -6.712  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.686   9.887  -9.500  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.414   7.689 -10.467  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.938   7.736  -9.597  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.594   6.008  -9.700  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.492   4.082  -8.044  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.932   6.918  -7.149  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      13.054   3.088  -5.822  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.581   5.473  -5.245  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.166   3.554  -4.581  1.00  0.00           H  
ATOM    526  N   THR A  36      11.136   9.285  -9.602  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.683   9.277  -9.489  1.00  0.00           C  
ATOM    528  C   THR A  36       9.080   7.876  -9.443  1.00  0.00           C  
ATOM    529  O   THR A  36       9.536   6.977 -10.146  1.00  0.00           O  
ATOM    530  CB  THR A  36       9.031  10.137 -10.577  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.876  11.218 -10.916  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.683  10.668 -10.090  1.00  0.00           C  
ATOM    533  H   THR A  36      11.538   9.453 -10.512  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.445   9.749  -8.536  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.873   9.520 -11.462  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.466  11.707 -11.634  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.244  11.302 -10.860  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.011   9.833  -9.889  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.825  11.249  -9.179  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.049   7.696  -8.614  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.345   6.433  -8.480  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.853   6.648  -8.727  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.384   7.785  -8.741  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.592   5.865  -7.084  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.726   8.464  -8.042  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.723   5.727  -9.220  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.166   6.538  -6.341  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       7.112   4.891  -6.996  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.665   5.765  -6.918  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.107   5.558  -8.917  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.675   5.632  -9.146  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.904   4.411  -8.657  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.436   3.299  -8.646  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.375   5.965 -10.609  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.271   5.240 -11.595  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.921   3.959 -12.050  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.446   5.847 -12.055  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.748   3.294 -12.968  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.275   5.180 -12.968  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.924   3.905 -13.429  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.533   4.642  -8.905  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.302   6.470  -8.556  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.333   5.734 -10.830  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.523   7.036 -10.744  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       3.016   3.488 -11.694  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.720   6.831 -11.704  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.478   2.309 -13.320  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.181   5.653 -13.318  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.558   3.395 -14.139  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.647   4.618  -8.254  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.803   3.546  -7.747  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.345   2.635  -8.886  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.250   3.067 -10.034  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.381   4.153  -6.989  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.342   3.060  -6.509  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.307   3.611  -5.459  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.543   3.939  -4.177  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.450   4.417  -3.116  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.258   5.549  -8.296  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.388   2.945  -7.051  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.006   4.708  -6.135  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.920   4.838  -7.644  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.911   2.686  -7.360  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.775   2.240  -6.068  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.788   4.511  -5.841  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.065   2.860  -5.238  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -1.023   3.043  -3.836  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.808   4.715  -4.388  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -3.118   3.697  -2.879  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -1.907   4.650  -2.297  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.952   5.236  -3.429  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.065   1.371  -8.554  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.374   0.380  -9.529  1.00  0.00           C  
ATOM    594  C   ASP A  40      -1.307  -0.626  -8.839  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.610  -1.686  -9.387  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.862  -0.311 -10.110  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.528  -1.217 -11.294  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.508  -0.965 -11.949  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.318  -2.157 -11.535  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.170   1.078  -7.592  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -0.915   0.882 -10.331  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.569   0.449 -10.446  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.337  -0.899  -9.325  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.761  -0.294  -7.627  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -2.650  -1.155  -6.861  1.00  0.00           C  
ATOM    606  C   GLU A  41      -4.066  -1.134  -7.432  1.00  0.00           C  
ATOM    607  O   GLU A  41      -4.864  -2.029  -7.151  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -2.687  -0.669  -5.410  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -1.336  -0.859  -4.712  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -0.964  -2.331  -4.533  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -1.833  -3.196  -4.789  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       0.197  -2.577  -4.135  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.490   0.587  -7.212  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -2.277  -2.179  -6.900  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -2.947   0.389  -5.399  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.460  -1.214  -4.869  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -0.560  -0.362  -5.295  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -1.380  -0.383  -3.732  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.382  -0.113  -8.231  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.719   0.074  -8.764  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.673   0.981  -9.993  1.00  0.00           C  
ATOM    622  O   ALA A  42      -4.673   1.660 -10.233  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -6.605   0.683  -7.675  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.677   0.569  -8.472  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -6.129  -0.892  -9.056  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -7.629   0.771  -8.041  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -6.587   0.044  -6.792  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -6.228   1.671  -7.412  1.00  0.00           H  
ATOM    629  N   GLU A  43      -6.760   0.995 -10.770  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -6.859   1.802 -11.979  1.00  0.00           C  
ATOM    631  C   GLU A  43      -8.323   2.117 -12.284  1.00  0.00           C  
ATOM    632  O   GLU A  43      -9.214   1.344 -11.925  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.182   1.047 -13.136  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -6.312   1.765 -14.486  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -5.604   3.124 -14.518  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -4.975   3.489 -13.498  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -5.699   3.787 -15.574  1.00  0.00           O  
ATOM    638  H   GLU A  43      -7.554   0.421 -10.522  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -6.335   2.744 -11.813  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.125   0.916 -12.907  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.640   0.063 -13.222  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -5.875   1.128 -15.256  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -7.364   1.903 -14.731  1.00  0.00           H  
ATOM    644  N   LEU A  44      -8.579   3.251 -12.943  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -9.930   3.687 -13.274  1.00  0.00           C  
ATOM    646  C   LEU A  44     -10.567   2.767 -14.318  1.00  0.00           C  
ATOM    647  O   LEU A  44      -9.872   2.004 -14.988  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.892   5.130 -13.785  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -9.230   6.076 -12.780  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -9.183   7.484 -13.374  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -10.021   6.120 -11.475  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.810   3.841 -13.227  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.543   3.650 -12.373  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -9.331   5.156 -14.719  1.00  0.00           H  
ATOM    655  HB3 LEU A  44     -10.910   5.472 -13.976  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -8.213   5.745 -12.575  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -8.705   8.167 -12.672  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -8.608   7.469 -14.300  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -10.195   7.829 -13.584  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -9.996   5.137 -11.001  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -9.580   6.852 -10.799  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -11.055   6.397 -11.679  1.00  0.00           H  
ATOM    663  N   GLU A  45     -11.893   2.843 -14.451  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -12.640   2.019 -15.388  1.00  0.00           C  
ATOM    665  C   GLU A  45     -13.905   2.752 -15.832  1.00  0.00           C  
ATOM    666  O   GLU A  45     -14.561   3.407 -15.019  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -12.963   0.675 -14.721  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -13.935  -0.185 -15.537  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -13.353  -0.641 -16.877  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -12.196  -0.266 -17.180  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -14.077  -1.373 -17.588  1.00  0.00           O  
ATOM    672  H   GLU A  45     -12.417   3.493 -13.883  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -12.022   1.840 -16.268  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -12.039   0.121 -14.561  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -13.418   0.869 -13.749  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -14.185  -1.070 -14.953  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -14.851   0.378 -15.713  1.00  0.00           H  
ATOM    678  N   LEU A  46     -14.246   2.639 -17.122  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -15.390   3.328 -17.712  1.00  0.00           C  
ATOM    680  C   LEU A  46     -15.358   4.818 -17.357  1.00  0.00           C  
ATOM    681  O   LEU A  46     -16.341   5.369 -16.868  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -16.699   2.659 -17.275  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -16.818   1.235 -17.829  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -18.026   0.552 -17.194  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -17.003   1.256 -19.346  1.00  0.00           C  
ATOM    686  H   LEU A  46     -13.686   2.058 -17.730  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -15.305   3.255 -18.797  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -16.738   2.621 -16.187  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -17.544   3.247 -17.636  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -15.923   0.664 -17.582  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -18.933   1.102 -17.444  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -18.112  -0.468 -17.568  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -17.901   0.526 -16.111  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -16.118   1.669 -19.829  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -17.151   0.239 -19.711  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -17.869   1.866 -19.599  1.00  0.00           H  
ATOM    697  N   VAL A  47     -14.219   5.466 -17.606  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -14.021   6.869 -17.258  1.00  0.00           C  
ATOM    699  C   VAL A  47     -14.965   7.869 -17.951  1.00  0.00           C  
ATOM    700  O   VAL A  47     -15.147   8.962 -17.416  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -12.545   7.270 -17.414  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -11.617   6.114 -17.026  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -12.217   7.688 -18.849  1.00  0.00           C  
ATOM    704  H   VAL A  47     -13.455   4.974 -18.047  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -14.242   6.942 -16.193  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -12.352   8.118 -16.757  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -11.707   5.304 -17.750  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -10.587   6.470 -17.009  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -11.889   5.750 -16.035  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -11.179   8.012 -18.904  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -12.375   6.850 -19.526  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -12.856   8.518 -19.151  1.00  0.00           H  
ATOM    713  N   PRO A  48     -15.577   7.549 -19.108  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -16.583   8.408 -19.720  1.00  0.00           C  
ATOM    715  C   PRO A  48     -17.824   8.569 -18.836  1.00  0.00           C  
ATOM    716  O   PRO A  48     -18.701   9.373 -19.152  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -16.947   7.745 -21.053  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -15.784   6.799 -21.341  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -15.318   6.395 -19.950  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -16.143   9.387 -19.913  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -17.863   7.164 -20.939  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -17.060   8.486 -21.845  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -16.110   5.936 -21.921  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -14.990   7.342 -21.855  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -15.908   5.546 -19.605  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -14.257   6.146 -19.967  1.00  0.00           H  
ATOM    727  N   ARG A  49     -17.899   7.809 -17.737  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -19.007   7.862 -16.795  1.00  0.00           C  
ATOM    729  C   ARG A  49     -19.123   9.251 -16.168  1.00  0.00           C  
ATOM    730  O   ARG A  49     -18.095   9.737 -15.647  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -18.794   6.786 -15.730  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -19.900   6.817 -14.673  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -19.671   5.705 -13.650  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -18.435   5.926 -12.883  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -17.278   5.293 -13.111  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -17.170   4.395 -14.085  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -16.219   5.563 -12.355  1.00  0.00           N  
ATOM    738  H   ARG A  49     -17.152   7.161 -17.531  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -19.934   7.649 -17.329  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -18.790   5.807 -16.209  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -17.833   6.954 -15.244  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -19.895   7.778 -14.158  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -20.869   6.672 -15.152  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -20.511   5.686 -12.956  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -19.622   4.748 -14.168  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -18.472   6.596 -12.129  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -17.971   4.178 -14.660  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -16.286   3.935 -14.257  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -16.288   6.241 -11.610  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -15.342   5.089 -12.524  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.958   2.672  -3.716  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       2.687  -1.760  -2.208  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.645  -2.033  -3.296  1.00  0.00           C  
ATOM      3  C   MET A   1       5.081  -1.902  -2.796  1.00  0.00           C  
ATOM      4  O   MET A   1       5.313  -1.501  -1.655  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.409  -1.098  -4.485  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.637   0.359  -4.096  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.414   1.521  -5.467  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.910   3.042  -4.624  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.746  -1.901  -2.547  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.788  -0.806  -1.894  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.858  -2.386  -1.434  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.494  -3.059  -3.633  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.096  -1.360  -5.291  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.388  -1.219  -4.845  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.941   0.626  -3.302  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.653   0.468  -3.716  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.854   3.874  -5.325  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.248   3.233  -3.779  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.937   2.944  -4.270  1.00  0.00           H  
ATOM     20  N   ILE A   2       6.046  -2.241  -3.657  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.463  -2.141  -3.332  1.00  0.00           C  
ATOM     22  C   ILE A   2       8.212  -1.601  -4.551  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.772  -1.784  -5.686  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.983  -3.511  -2.884  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       9.271  -3.334  -2.081  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       8.248  -4.426  -4.081  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       9.549  -4.585  -1.247  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.798  -2.581  -4.574  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.590  -1.434  -2.512  1.00  0.00           H  
ATOM     30  HB  ILE A   2       7.234  -3.970  -2.239  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      10.108  -3.153  -2.755  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       9.146  -2.489  -1.403  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       9.078  -4.032  -4.667  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       8.504  -5.426  -3.728  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       7.358  -4.485  -4.707  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      10.465  -4.441  -0.674  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.716  -4.759  -0.566  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       9.668  -5.448  -1.903  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.344  -0.932  -4.317  1.00  0.00           N  
ATOM     40  CA  LEU A   3      10.097  -0.267  -5.370  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.534  -0.781  -5.394  1.00  0.00           C  
ATOM     42  O   LEU A   3      12.074  -1.165  -4.358  1.00  0.00           O  
ATOM     43  CB  LEU A   3      10.061   1.247  -5.135  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.629   1.788  -5.172  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.617   3.218  -4.642  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       8.099   1.799  -6.604  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.698  -0.859  -3.373  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.637  -0.486  -6.334  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.497   1.457  -4.158  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.657   1.744  -5.900  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.976   1.179  -4.546  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       9.248   3.840  -5.276  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       7.598   3.605  -4.646  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.002   3.230  -3.622  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       8.049   0.785  -7.000  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       7.097   2.231  -6.615  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.761   2.400  -7.227  1.00  0.00           H  
ATOM     58  N   THR A   4      12.155  -0.783  -6.578  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.536  -1.232  -6.738  1.00  0.00           C  
ATOM     60  C   THR A   4      14.497  -0.102  -7.089  1.00  0.00           C  
ATOM     61  O   THR A   4      14.188   0.738  -7.930  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.630  -2.394  -7.735  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.495  -3.228  -7.625  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.895  -3.224  -7.487  1.00  0.00           C  
ATOM     65  H   THR A   4      11.662  -0.465  -7.400  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.857  -1.632  -5.776  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.666  -1.988  -8.746  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.551  -3.894  -8.314  1.00  0.00           H  
ATOM     69 HG21 THR A   4      15.774  -2.584  -7.573  1.00  0.00           H  
ATOM     70 HG22 THR A   4      14.857  -3.661  -6.490  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.957  -4.022  -8.226  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.665  -0.085  -6.439  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.686   0.919  -6.693  1.00  0.00           C  
ATOM     74  C   CYS A   5      17.462   0.551  -7.960  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.847  -0.608  -8.122  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.621   0.985  -5.488  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.881   2.265  -5.744  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.860  -0.795  -5.745  1.00  0.00           H  
ATOM     79  HA  CYS A   5      16.206   1.889  -6.822  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      17.039   1.219  -4.597  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      18.101   0.017  -5.353  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.702   1.514  -8.859  1.00  0.00           N  
ATOM     83  CA  PRO A   6      18.481   1.290 -10.058  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.970   1.170  -9.734  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.745   0.710 -10.571  1.00  0.00           O  
ATOM     86  CB  PRO A   6      18.209   2.512 -10.937  1.00  0.00           C  
ATOM     87  CG  PRO A   6      17.894   3.618  -9.938  1.00  0.00           C  
ATOM     88  CD  PRO A   6      17.226   2.881  -8.777  1.00  0.00           C  
ATOM     89  HA  PRO A   6      18.145   0.385 -10.564  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      19.074   2.762 -11.553  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.333   2.329 -11.558  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      18.830   4.062  -9.598  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      17.237   4.373 -10.369  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.508   3.338  -7.828  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      16.142   2.899  -8.897  1.00  0.00           H  
ATOM     96  N   GLU A   7      20.378   1.580  -8.526  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.783   1.537  -8.128  1.00  0.00           C  
ATOM     98  C   GLU A   7      22.053   0.363  -7.187  1.00  0.00           C  
ATOM     99  O   GLU A   7      23.047  -0.341  -7.350  1.00  0.00           O  
ATOM    100  CB  GLU A   7      22.170   2.859  -7.455  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.941   4.054  -8.382  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.851   4.029  -9.615  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.800   3.213  -9.629  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.587   4.835 -10.536  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.704   1.944  -7.868  1.00  0.00           H  
ATOM    106  HA  GLU A   7      22.400   1.404  -9.017  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.572   2.990  -6.551  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      23.221   2.819  -7.170  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.900   4.061  -8.702  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      22.135   4.970  -7.824  1.00  0.00           H  
ATOM    111  N   CYS A   8      21.175   0.148  -6.201  1.00  0.00           N  
ATOM    112  CA  CYS A   8      21.347  -0.950  -5.257  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.811  -2.254  -5.844  1.00  0.00           C  
ATOM    114  O   CYS A   8      21.160  -3.334  -5.371  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.627  -0.635  -3.944  1.00  0.00           C  
ATOM    116  SG  CYS A   8      21.287   0.885  -3.201  1.00  0.00           S  
ATOM    117  H   CYS A   8      20.372   0.751  -6.103  1.00  0.00           H  
ATOM    118  HA  CYS A   8      22.410  -1.071  -5.047  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.558  -0.518  -4.122  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.779  -1.464  -3.253  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.962  -2.155  -6.873  1.00  0.00           N  
ATOM    122  CA  ALA A   9      19.338  -3.309  -7.505  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.635  -4.169  -6.455  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.620  -5.398  -6.543  1.00  0.00           O  
ATOM    125  CB  ALA A   9      20.369  -4.092  -8.318  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.719  -1.237  -7.219  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.574  -2.937  -8.189  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      21.127  -4.500  -7.651  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      19.868  -4.907  -8.840  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.833  -3.424  -9.043  1.00  0.00           H  
ATOM    131  N   SER A  10      18.052  -3.507  -5.454  1.00  0.00           N  
ATOM    132  CA  SER A  10      17.417  -4.164  -4.330  1.00  0.00           C  
ATOM    133  C   SER A  10      16.077  -3.497  -4.035  1.00  0.00           C  
ATOM    134  O   SER A  10      15.860  -2.345  -4.419  1.00  0.00           O  
ATOM    135  CB  SER A  10      18.350  -4.103  -3.126  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.815  -4.857  -2.060  1.00  0.00           O  
ATOM    137  H   SER A  10      18.059  -2.496  -5.467  1.00  0.00           H  
ATOM    138  HA  SER A  10      17.235  -5.209  -4.581  1.00  0.00           H  
ATOM    139  HB2 SER A  10      19.325  -4.497  -3.413  1.00  0.00           H  
ATOM    140  HB3 SER A  10      18.470  -3.065  -2.814  1.00  0.00           H  
ATOM    141  HG  SER A  10      18.427  -4.822  -1.320  1.00  0.00           H  
ATOM    142  N   ARG A  11      15.183  -4.213  -3.354  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.832  -3.734  -3.104  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.772  -2.858  -1.855  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.589  -2.997  -0.945  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.874  -4.918  -2.979  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.793  -5.683  -4.301  1.00  0.00           C  
ATOM    148  CD  ARG A  11      11.681  -6.727  -4.225  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.957  -7.728  -3.186  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.668  -8.841  -3.393  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      13.183  -9.104  -4.592  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.867  -9.701  -2.398  1.00  0.00           N  
ATOM    153  H   ARG A  11      15.441  -5.125  -3.005  1.00  0.00           H  
ATOM    154  HA  ARG A  11      13.514  -3.126  -3.951  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      13.221  -5.583  -2.187  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.881  -4.546  -2.725  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.570  -4.986  -5.109  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.743  -6.176  -4.507  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.742  -6.224  -3.997  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      11.594  -7.221  -5.192  1.00  0.00           H  
ATOM    161  HE  ARG A  11      11.575  -7.563  -2.267  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      13.040  -8.458  -5.355  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.720  -9.946  -4.739  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      12.479  -9.515  -1.484  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      13.400 -10.545  -2.554  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.787  -1.958  -1.830  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.526  -1.074  -0.707  1.00  0.00           C  
ATOM    168  C   TYR A  12      11.054  -0.681  -0.620  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.441  -0.362  -1.638  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.457   0.136  -0.745  1.00  0.00           C  
ATOM    171  CG  TYR A  12      13.031   1.270   0.156  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.382   1.256   1.514  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.286   2.337  -0.370  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      12.991   2.311   2.351  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.902   3.400   0.458  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.252   3.391   1.824  1.00  0.00           C  
ATOM    177  OH  TYR A  12      11.882   4.425   2.634  1.00  0.00           O  
ATOM    178  H   TYR A  12      12.179  -1.883  -2.633  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.758  -1.626   0.205  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.463  -0.175  -0.466  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.496   0.507  -1.770  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      13.956   0.435   1.918  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      12.006   2.339  -1.413  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.257   2.298   3.397  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.337   4.226   0.053  1.00  0.00           H  
ATOM    186  HH  TYR A  12      12.165   4.301   3.543  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.490  -0.707   0.589  1.00  0.00           N  
ATOM    188  CA  PHE A  13       9.055  -0.546   0.775  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.618   0.793   1.364  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.347   1.409   2.140  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.460  -1.737   1.531  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.299  -2.205   2.700  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.164  -1.590   3.954  1.00  0.00           C  
ATOM    194  CD2 PHE A  13      10.218  -3.254   2.535  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.942  -2.021   5.038  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.998  -3.683   3.619  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.859  -3.068   4.871  1.00  0.00           C  
ATOM    198  H   PHE A  13      11.061  -0.867   1.407  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.612  -0.571  -0.221  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.464  -1.477   1.888  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.358  -2.567   0.831  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.459  -0.782   4.086  1.00  0.00           H  
ATOM    203  HD2 PHE A  13      10.326  -3.732   1.573  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.836  -1.546   6.002  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.703  -4.491   3.492  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.458  -3.402   5.706  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.415   1.227   0.981  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.803   2.457   1.465  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.306   2.232   1.658  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.743   1.280   1.118  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.053   3.608   0.478  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.548   3.813   0.241  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.371   3.330  -0.865  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.881   0.682   0.320  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.240   2.728   2.426  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.633   4.524   0.895  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.972   2.934  -0.244  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.695   4.680  -0.403  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.045   3.983   1.196  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       6.779   2.419  -1.303  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       5.297   3.218  -0.720  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.556   4.161  -1.546  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.657   3.105   2.430  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.218   3.026   2.642  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.448   3.328   1.358  1.00  0.00           C  
ATOM    226  O   ASP A  15       2.898   4.117   0.531  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.798   3.971   3.771  1.00  0.00           C  
ATOM    228  CG  ASP A  15       3.378   3.555   5.125  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       3.983   2.462   5.199  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       3.208   4.345   6.081  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.165   3.852   2.884  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.975   2.007   2.943  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.139   4.978   3.534  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       1.710   3.975   3.838  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.283   2.701   1.185  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.472   2.913  -0.006  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.134   4.315  -0.062  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.715   4.698  -1.079  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.610   1.836  -0.109  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.027   0.452  -0.399  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.185   0.378  -0.710  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -0.807  -0.520  -0.306  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.940   2.064   1.890  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.119   2.816  -0.878  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.171   1.804   0.825  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.291   2.096  -0.919  1.00  0.00           H  
ATOM    247  N   SER A  17      -0.004   5.082   1.023  1.00  0.00           N  
ATOM    248  CA  SER A  17      -0.480   6.459   1.084  1.00  0.00           C  
ATOM    249  C   SER A  17       0.615   7.438   0.659  1.00  0.00           C  
ATOM    250  O   SER A  17       0.340   8.621   0.460  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.949   6.763   2.509  1.00  0.00           C  
ATOM    252  OG  SER A  17       0.138   6.651   3.406  1.00  0.00           O  
ATOM    253  H   SER A  17       0.447   4.707   1.846  1.00  0.00           H  
ATOM    254  HA  SER A  17      -1.329   6.569   0.409  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.358   7.772   2.552  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -1.725   6.051   2.789  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.725   7.397   3.262  1.00  0.00           H  
ATOM    258  N   LYS A  18       1.856   6.954   0.519  1.00  0.00           N  
ATOM    259  CA  LYS A  18       2.992   7.779   0.137  1.00  0.00           C  
ATOM    260  C   LYS A  18       2.953   8.103  -1.356  1.00  0.00           C  
ATOM    261  O   LYS A  18       3.624   9.029  -1.809  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.274   7.031   0.516  1.00  0.00           C  
ATOM    263  CG  LYS A  18       5.539   7.805   0.153  1.00  0.00           C  
ATOM    264  CD  LYS A  18       5.561   9.180   0.829  1.00  0.00           C  
ATOM    265  CE  LYS A  18       6.887   9.869   0.518  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       6.958  11.195   1.158  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.034   5.974   0.681  1.00  0.00           H  
ATOM    268  HA  LYS A  18       2.953   8.715   0.694  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.268   6.844   1.590  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       4.289   6.073  -0.006  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.400   7.227   0.488  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.593   7.922  -0.929  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       4.742   9.791   0.451  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       5.457   9.056   1.907  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       7.699   9.239   0.881  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       6.982   9.978  -0.563  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.863  11.095   2.159  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       7.849  11.625   0.954  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       6.219  11.789   0.810  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.169   7.338  -2.130  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.092   7.501  -3.577  1.00  0.00           C  
ATOM    282  C   VAL A  19       0.654   7.390  -4.071  1.00  0.00           C  
ATOM    283  O   VAL A  19      -0.147   6.662  -3.491  1.00  0.00           O  
ATOM    284  CB  VAL A  19       2.999   6.475  -4.271  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.135   6.798  -5.757  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.397   6.458  -3.645  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.611   6.614  -1.700  1.00  0.00           H  
ATOM    288  HA  VAL A  19       2.457   8.497  -3.827  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.559   5.483  -4.162  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.514   7.812  -5.879  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.836   6.099  -6.216  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.164   6.707  -6.245  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.828   7.458  -3.684  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       4.335   6.127  -2.610  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.032   5.771  -4.204  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.332   8.115  -5.147  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.992   8.086  -5.751  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.898   7.802  -7.247  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.184   7.509  -7.760  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.026   8.711  -5.574  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.594   7.308  -5.281  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -1.488   9.044  -5.593  1.00  0.00           H  
ATOM    303  N   PRO A  21      -2.031   7.892  -7.955  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -2.106   7.671  -9.386  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.417   8.810 -10.140  1.00  0.00           C  
ATOM    306  O   PRO A  21      -1.016   8.637 -11.289  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.599   7.615  -9.707  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -4.258   8.425  -8.585  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -3.323   8.226  -7.392  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.635   6.723  -9.648  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.812   8.044 -10.687  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.941   6.581  -9.660  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -4.281   9.481  -8.855  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -5.259   8.057  -8.365  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -3.264   9.139  -6.800  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.673   7.397  -6.777  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.279   9.973  -9.492  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.565  11.109 -10.051  1.00  0.00           C  
ATOM    319  C   ASP A  22       0.950  10.957  -9.914  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.705  11.764 -10.452  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.045  12.394  -9.371  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.501  12.730  -9.702  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.092  12.017 -10.544  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -3.007  13.703  -9.103  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.672  10.087  -8.568  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.802  11.175 -11.113  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.936  12.281  -8.292  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.410  13.218  -9.696  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.387   9.916  -9.196  1.00  0.00           N  
ATOM    330  CA  GLY A  23       2.795   9.639  -8.969  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.378  10.527  -7.874  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.821  11.577  -7.544  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.715   9.283  -8.785  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       2.902   8.593  -8.679  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.350   9.804  -9.893  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.513  10.100  -7.310  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.222  10.836  -6.271  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.670  10.359  -6.216  1.00  0.00           C  
ATOM    339  O   ARG A  24       6.947   9.190  -6.466  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.528  10.596  -4.925  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.141  11.434  -3.799  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.978  12.929  -4.075  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.489  13.732  -2.958  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.740  14.139  -1.927  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.452  13.813  -1.853  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.285  14.877  -0.962  1.00  0.00           N  
ATOM    347  H   ARG A  24       4.907   9.222  -7.619  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.205  11.899  -6.510  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.470  10.843  -5.018  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.627   9.541  -4.672  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.640  11.190  -2.863  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.200  11.196  -3.696  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.529  13.192  -4.978  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.924  13.152  -4.236  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.462  14.002  -2.984  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       3.028  13.255  -2.580  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       2.898  14.116  -1.063  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.260  15.136  -1.010  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.725  15.185  -0.181  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.596  11.258  -5.888  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.012  10.916  -5.810  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.332  10.125  -4.541  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.673  10.293  -3.515  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.865  12.183  -5.951  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.790  13.020  -4.677  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.327  11.822  -6.222  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.322  12.208  -5.679  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.241  10.277  -6.663  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.491  12.774  -6.787  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.222  12.462  -3.846  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      10.347  13.947  -4.822  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       8.750  13.253  -4.457  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.906  12.734  -6.371  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.741  11.275  -5.374  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.391  11.217  -7.125  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.354   9.265  -4.617  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.828   8.478  -3.486  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.347   8.561  -3.362  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.014   9.101  -4.243  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.349   7.022  -3.598  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.864   6.950  -3.964  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.159   6.275  -4.662  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.828   9.145  -5.501  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.393   8.893  -2.576  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.502   6.532  -2.637  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.702   7.386  -4.950  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.548   5.907  -3.981  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.277   7.490  -3.221  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.219   6.287  -4.408  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.821   5.239  -4.710  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      11.014   6.749  -5.632  1.00  0.00           H  
ATOM    392  N   ARG A  27      12.893   8.023  -2.262  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.329   8.047  -2.010  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.811   6.696  -1.496  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.072   5.982  -0.822  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.669   9.173  -1.028  1.00  0.00           C  
ATOM    397  CG  ARG A  27      13.990   8.959   0.324  1.00  0.00           C  
ATOM    398  CD  ARG A  27      14.369  10.105   1.260  1.00  0.00           C  
ATOM    399  NE  ARG A  27      13.766   9.923   2.589  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      13.049  10.852   3.226  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      12.833  12.046   2.677  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      12.544  10.588   4.429  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.303   7.576  -1.576  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.845   8.251  -2.948  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      15.749   9.205  -0.886  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.342  10.126  -1.443  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      12.907   8.935   0.198  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      14.323   8.016   0.758  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      15.453  10.142   1.360  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      14.023  11.038   0.816  1.00  0.00           H  
ATOM    411  HE  ARG A  27      13.912   9.032   3.042  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      13.217  12.263   1.768  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      12.287  12.738   3.170  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      12.696   9.685   4.856  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      12.008  11.290   4.918  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.058   6.355  -1.822  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.674   5.101  -1.431  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.225   5.183  -0.011  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.830   6.189   0.363  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.787   4.781  -2.422  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.431   3.115  -2.128  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.611   6.996  -2.373  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.927   4.307  -1.475  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.387   4.833  -3.435  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.596   5.505  -2.317  1.00  0.00           H  
ATOM    426  N   ALA A  29      17.017   4.130   0.778  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.567   4.043   2.117  1.00  0.00           C  
ATOM    428  C   ALA A  29      19.027   3.577   2.088  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.708   3.618   3.111  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.720   3.074   2.941  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.476   3.348   0.437  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.524   5.028   2.582  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.756   2.083   2.489  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      17.115   3.023   3.956  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.687   3.420   2.965  1.00  0.00           H  
ATOM    436  N   SER A  30      19.507   3.131   0.920  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.815   2.502   0.820  1.00  0.00           C  
ATOM    438  C   SER A  30      21.829   3.332   0.030  1.00  0.00           C  
ATOM    439  O   SER A  30      23.029   3.076   0.138  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.656   1.120   0.191  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.991   0.265   1.095  1.00  0.00           O  
ATOM    442  H   SER A  30      18.946   3.200   0.084  1.00  0.00           H  
ATOM    443  HA  SER A  30      21.207   2.365   1.827  1.00  0.00           H  
ATOM    444  HB2 SER A  30      20.080   1.205  -0.730  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.643   0.716  -0.033  1.00  0.00           H  
ATOM    446  HG  SER A  30      19.893  -0.597   0.685  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.382   4.321  -0.757  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.315   5.175  -1.493  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.800   6.607  -1.684  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.510   7.446  -2.240  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.678   4.516  -2.830  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.285   4.572  -3.991  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.388   4.478  -0.850  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.229   5.243  -0.903  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.528   5.043  -3.262  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.947   3.475  -2.652  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.579   6.899  -1.228  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.044   8.253  -1.244  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.567   8.666  -2.637  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.158   9.812  -2.829  1.00  0.00           O  
ATOM    461  H   GLY A  32      19.997   6.165  -0.850  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.205   8.311  -0.551  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      20.815   8.951  -0.916  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.616   7.746  -3.603  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.140   7.997  -4.955  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.641   8.286  -4.927  1.00  0.00           C  
ATOM    467  O   ASN A  33      16.939   7.821  -4.029  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.438   6.769  -5.820  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.174   7.040  -7.292  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.265   8.178  -7.748  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.846   5.996  -8.044  1.00  0.00           N  
ATOM    472  H   ASN A  33      19.993   6.831  -3.399  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.663   8.862  -5.360  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.484   6.493  -5.684  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.822   5.934  -5.491  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.768   5.075  -7.636  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.670   6.125  -9.029  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.148   9.050  -5.908  1.00  0.00           N  
ATOM    479  CA  ARG A  34      15.740   9.428  -5.965  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.184   9.256  -7.371  1.00  0.00           C  
ATOM    481  O   ARG A  34      15.903   9.438  -8.355  1.00  0.00           O  
ATOM    482  CB  ARG A  34      15.571  10.877  -5.494  1.00  0.00           C  
ATOM    483  CG  ARG A  34      16.081  11.048  -4.061  1.00  0.00           C  
ATOM    484  CD  ARG A  34      15.841  12.472  -3.567  1.00  0.00           C  
ATOM    485  NE  ARG A  34      16.579  13.454  -4.375  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      17.892  13.682  -4.256  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      18.621  13.003  -3.373  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      18.479  14.593  -5.024  1.00  0.00           N  
ATOM    489  H   ARG A  34      17.757   9.382  -6.642  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.177   8.780  -5.294  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.125  11.538  -6.160  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      14.515  11.144  -5.534  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      15.553  10.351  -3.410  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      17.148  10.827  -4.024  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      14.775  12.693  -3.627  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      16.155  12.547  -2.526  1.00  0.00           H  
ATOM    497  HE  ARG A  34      16.058  13.980  -5.060  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      18.192  12.301  -2.786  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      19.610  13.187  -3.286  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.940  15.117  -5.698  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      19.472  14.764  -4.935  1.00  0.00           H  
ATOM    502  N   TRP A  35      13.902   8.898  -7.458  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.211   8.727  -8.727  1.00  0.00           C  
ATOM    504  C   TRP A  35      11.705   8.804  -8.497  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.237   8.636  -7.370  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.591   7.377  -9.343  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.187   6.176  -8.550  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.013   5.522  -8.664  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      13.906   5.506  -7.464  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      11.953   4.497  -7.744  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.096   4.442  -6.974  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.157   5.684  -6.848  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.503   3.604  -5.932  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.574   4.845  -5.803  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.753   3.808  -5.344  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.373   8.746  -6.610  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.508   9.525  -9.408  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.123   7.308 -10.326  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      14.671   7.348  -9.485  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.236   5.767  -9.373  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.160   3.877  -7.663  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.809   6.477  -7.184  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.859   2.810  -5.581  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.543   5.001  -5.349  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      15.086   3.171  -4.538  1.00  0.00           H  
ATOM    526  N   THR A  36      10.942   9.062  -9.562  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.488   9.102  -9.473  1.00  0.00           C  
ATOM    528  C   THR A  36       8.841   7.721  -9.397  1.00  0.00           C  
ATOM    529  O   THR A  36       9.248   6.803 -10.110  1.00  0.00           O  
ATOM    530  CB  THR A  36       8.886   9.944 -10.601  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.767  10.990 -10.956  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.542  10.528 -10.170  1.00  0.00           C  
ATOM    533  H   THR A  36      11.372   9.230 -10.460  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.253   9.613  -8.540  1.00  0.00           H  
ATOM    535  HB  THR A  36       8.727   9.305 -11.470  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.404  11.452 -11.715  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.127  11.119 -10.987  1.00  0.00           H  
ATOM    538 HG22 THR A  36       6.851   9.719  -9.933  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.679  11.155  -9.290  1.00  0.00           H  
ATOM    540  N   ALA A  37       7.837   7.579  -8.532  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.096   6.339  -8.370  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.618   6.572  -8.669  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.162   7.714  -8.714  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.285   5.822  -6.945  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.566   8.362  -7.954  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.485   5.598  -9.068  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       8.348   5.685  -6.743  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       6.867   6.538  -6.238  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       6.771   4.867  -6.834  1.00  0.00           H  
ATOM    550  N   PHE A  38       4.868   5.487  -8.872  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.437   5.565  -9.122  1.00  0.00           C  
ATOM    552  C   PHE A  38       2.663   4.352  -8.616  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.189   3.239  -8.603  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.154   5.868 -10.594  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.042   5.111 -11.554  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       3.656   3.840 -12.010  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.251   5.676 -11.990  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       4.478   3.135 -12.895  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.073   4.967 -12.879  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       5.685   3.699 -13.330  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.293   4.571  -8.849  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.066   6.416  -8.552  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.110   5.646 -10.816  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.322   6.933 -10.754  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       2.726   3.406 -11.674  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       5.550   6.655 -11.646  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       4.180   2.157 -13.243  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.009   5.396 -13.206  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       6.316   3.157 -14.020  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.412   4.567  -8.198  1.00  0.00           N  
ATOM    571  CA  LYS A  39       0.582   3.503  -7.656  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.158   2.531  -8.756  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.029   2.913  -9.916  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.625   4.119  -6.940  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -1.563   3.029  -6.420  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -2.533   3.600  -5.384  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -1.765   3.969  -4.116  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -2.666   4.506  -3.082  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.022   5.497  -8.255  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.168   2.947  -6.925  1.00  0.00           H  
ATOM    581  HB2 LYS A  39      -0.259   4.722  -6.109  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -1.175   4.762  -7.626  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -2.133   2.614  -7.251  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.979   2.234  -5.955  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -3.025   4.482  -5.795  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -3.282   2.848  -5.139  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -1.268   3.077  -3.732  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -1.009   4.717  -4.357  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -3.369   3.821  -2.848  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.133   4.729  -2.255  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -3.116   5.343  -3.421  1.00  0.00           H  
ATOM    592  N   ASP A  40      -0.058   1.268  -8.378  1.00  0.00           N  
ATOM    593  CA  ASP A  40      -0.434   0.215  -9.313  1.00  0.00           C  
ATOM    594  C   ASP A  40      -1.284  -0.831  -8.576  1.00  0.00           C  
ATOM    595  O   ASP A  40      -1.500  -1.934  -9.073  1.00  0.00           O  
ATOM    596  CB  ASP A  40       0.843  -0.415  -9.881  1.00  0.00           C  
ATOM    597  CG  ASP A  40       0.562  -1.384 -11.030  1.00  0.00           C  
ATOM    598  OD1 ASP A  40      -0.510  -1.248 -11.662  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       1.433  -2.252 -11.266  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.053   1.020  -7.406  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -1.018   0.650 -10.123  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       1.493   0.378 -10.248  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       1.361  -0.945  -9.082  1.00  0.00           H  
ATOM    604  N   GLU A  41      -1.767  -0.485  -7.379  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -2.566  -1.389  -6.563  1.00  0.00           C  
ATOM    606  C   GLU A  41      -3.960  -1.594  -7.155  1.00  0.00           C  
ATOM    607  O   GLU A  41      -4.618  -2.587  -6.847  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -2.698  -0.809  -5.154  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -1.350  -0.802  -4.422  1.00  0.00           C  
ATOM    610  CD  GLU A  41      -0.847  -2.214  -4.106  1.00  0.00           C  
ATOM    611  OE1 GLU A  41      -1.623  -3.176  -4.302  1.00  0.00           O  
ATOM    612  OE2 GLU A  41       0.324  -2.316  -3.666  1.00  0.00           O  
ATOM    613  H   GLU A  41      -1.577   0.436  -7.010  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -2.068  -2.358  -6.515  1.00  0.00           H  
ATOM    615  HB2 GLU A  41      -3.074   0.211  -5.224  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -3.418  -1.399  -4.587  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -0.613  -0.286  -5.037  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -1.466  -0.257  -3.485  1.00  0.00           H  
ATOM    619  N   ALA A  42      -4.412  -0.663  -8.000  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -5.749  -0.719  -8.564  1.00  0.00           C  
ATOM    621  C   ALA A  42      -5.837   0.083  -9.866  1.00  0.00           C  
ATOM    622  O   ALA A  42      -6.925   0.470 -10.293  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -6.753  -0.212  -7.527  1.00  0.00           C  
ATOM    624  H   ALA A  42      -3.820   0.117  -8.248  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -5.974  -1.759  -8.799  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -6.561   0.840  -7.320  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -7.766  -0.339  -7.907  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -6.644  -0.781  -6.603  1.00  0.00           H  
ATOM    629  N   GLU A  43      -4.685   0.333 -10.497  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -4.618   1.095 -11.741  1.00  0.00           C  
ATOM    631  C   GLU A  43      -5.057   0.225 -12.922  1.00  0.00           C  
ATOM    632  O   GLU A  43      -5.430   0.748 -13.972  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -3.180   1.608 -11.922  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -2.985   2.392 -13.226  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -3.797   3.691 -13.271  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -4.443   4.015 -12.250  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -3.759   4.349 -14.334  1.00  0.00           O  
ATOM    638  H   GLU A  43      -3.825  -0.022 -10.105  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.298   1.943 -11.666  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -2.916   2.244 -11.077  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -2.503   0.754 -11.928  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -1.928   2.641 -13.321  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -3.259   1.763 -14.072  1.00  0.00           H  
ATOM    644  N   LEU A  44      -5.015  -1.102 -12.749  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -5.410  -2.048 -13.783  1.00  0.00           C  
ATOM    646  C   LEU A  44      -6.927  -2.008 -13.993  1.00  0.00           C  
ATOM    647  O   LEU A  44      -7.682  -1.775 -13.050  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -4.934  -3.449 -13.377  1.00  0.00           C  
ATOM    649  CG  LEU A  44      -5.356  -4.526 -14.384  1.00  0.00           C  
ATOM    650  CD1 LEU A  44      -4.686  -4.295 -15.738  1.00  0.00           C  
ATOM    651  CD2 LEU A  44      -4.938  -5.897 -13.856  1.00  0.00           C  
ATOM    652  H   LEU A  44      -4.701  -1.476 -11.865  1.00  0.00           H  
ATOM    653  HA  LEU A  44      -4.919  -1.763 -14.714  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -3.847  -3.447 -13.292  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -5.356  -3.694 -12.403  1.00  0.00           H  
ATOM    656  HG  LEU A  44      -6.439  -4.517 -14.504  1.00  0.00           H  
ATOM    657 HD11 LEU A  44      -3.603  -4.293 -15.618  1.00  0.00           H  
ATOM    658 HD12 LEU A  44      -4.974  -5.091 -16.424  1.00  0.00           H  
ATOM    659 HD13 LEU A  44      -5.003  -3.340 -16.158  1.00  0.00           H  
ATOM    660 HD21 LEU A  44      -5.418  -6.082 -12.895  1.00  0.00           H  
ATOM    661 HD22 LEU A  44      -5.246  -6.665 -14.566  1.00  0.00           H  
ATOM    662 HD23 LEU A  44      -3.855  -5.935 -13.734  1.00  0.00           H  
ATOM    663  N   GLU A  45      -7.368  -2.239 -15.231  1.00  0.00           N  
ATOM    664  CA  GLU A  45      -8.782  -2.242 -15.576  1.00  0.00           C  
ATOM    665  C   GLU A  45      -9.011  -3.160 -16.780  1.00  0.00           C  
ATOM    666  O   GLU A  45      -8.142  -3.288 -17.645  1.00  0.00           O  
ATOM    667  CB  GLU A  45      -9.237  -0.800 -15.861  1.00  0.00           C  
ATOM    668  CG  GLU A  45     -10.689  -0.713 -16.343  1.00  0.00           C  
ATOM    669  CD  GLU A  45     -11.702  -1.166 -15.286  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -11.268  -1.517 -14.170  1.00  0.00           O  
ATOM    671  OE2 GLU A  45     -12.910  -1.155 -15.617  1.00  0.00           O  
ATOM    672  H   GLU A  45      -6.705  -2.419 -15.971  1.00  0.00           H  
ATOM    673  HA  GLU A  45      -9.344  -2.636 -14.730  1.00  0.00           H  
ATOM    674  HB2 GLU A  45      -9.128  -0.206 -14.953  1.00  0.00           H  
ATOM    675  HB3 GLU A  45      -8.586  -0.377 -16.625  1.00  0.00           H  
ATOM    676  HG2 GLU A  45     -10.908   0.322 -16.608  1.00  0.00           H  
ATOM    677  HG3 GLU A  45     -10.804  -1.320 -17.241  1.00  0.00           H  
ATOM    678  N   LEU A  46     -10.182  -3.800 -16.837  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -10.509  -4.742 -17.898  1.00  0.00           C  
ATOM    680  C   LEU A  46     -10.670  -4.008 -19.231  1.00  0.00           C  
ATOM    681  O   LEU A  46     -10.997  -2.819 -19.259  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -11.800  -5.491 -17.548  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -11.555  -6.639 -16.556  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -11.158  -6.119 -15.173  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -12.837  -7.453 -16.417  1.00  0.00           C  
ATOM    686  H   LEU A  46     -10.879  -3.638 -16.123  1.00  0.00           H  
ATOM    687  HA  LEU A  46      -9.698  -5.462 -18.001  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -12.527  -4.792 -17.135  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -12.209  -5.913 -18.467  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -10.766  -7.284 -16.942  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -11.892  -5.393 -14.827  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -11.121  -6.949 -14.468  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -10.171  -5.656 -15.218  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -13.126  -7.849 -17.391  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -12.676  -8.283 -15.728  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -13.634  -6.818 -16.034  1.00  0.00           H  
ATOM    697  N   VAL A  47     -10.446  -4.727 -20.333  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -10.571  -4.167 -21.673  1.00  0.00           C  
ATOM    699  C   VAL A  47     -12.035  -3.866 -22.006  1.00  0.00           C  
ATOM    700  O   VAL A  47     -12.938  -4.452 -21.409  1.00  0.00           O  
ATOM    701  CB  VAL A  47      -9.937  -5.109 -22.710  1.00  0.00           C  
ATOM    702  CG1 VAL A  47      -8.528  -5.520 -22.277  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -10.783  -6.372 -22.888  1.00  0.00           C  
ATOM    704  H   VAL A  47     -10.178  -5.697 -20.245  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -10.014  -3.230 -21.687  1.00  0.00           H  
ATOM    706  HB  VAL A  47      -9.873  -4.593 -23.667  1.00  0.00           H  
ATOM    707 HG11 VAL A  47      -8.072  -6.131 -23.056  1.00  0.00           H  
ATOM    708 HG12 VAL A  47      -7.924  -4.626 -22.121  1.00  0.00           H  
ATOM    709 HG13 VAL A  47      -8.572  -6.095 -21.352  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -11.775  -6.111 -23.254  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -10.302  -7.033 -23.611  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -10.877  -6.894 -21.936  1.00  0.00           H  
ATOM    713  N   PRO A  48     -12.283  -2.954 -22.960  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -13.618  -2.594 -23.405  1.00  0.00           C  
ATOM    715  C   PRO A  48     -14.396  -3.808 -23.903  1.00  0.00           C  
ATOM    716  O   PRO A  48     -13.806  -4.806 -24.323  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -13.426  -1.569 -24.524  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -12.017  -1.018 -24.299  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -11.270  -2.189 -23.662  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -14.156  -2.127 -22.579  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -13.470  -2.068 -25.491  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -14.175  -0.779 -24.461  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -11.553  -0.715 -25.237  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -12.060  -0.188 -23.594  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -10.816  -2.799 -24.443  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -10.512  -1.814 -22.974  1.00  0.00           H  
ATOM    727  N   ARG A  49     -15.730  -3.719 -23.860  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -16.610  -4.797 -24.293  1.00  0.00           C  
ATOM    729  C   ARG A  49     -17.953  -4.231 -24.743  1.00  0.00           C  
ATOM    730  O   ARG A  49     -18.388  -4.603 -25.854  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -16.783  -5.796 -23.147  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -17.737  -6.923 -23.553  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -17.828  -7.945 -22.420  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -18.742  -9.039 -22.768  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -18.367 -10.158 -23.394  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -17.094 -10.351 -23.739  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -19.270 -11.091 -23.678  1.00  0.00           N  
ATOM    738  H   ARG A  49     -16.160  -2.874 -23.513  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -16.156  -5.308 -25.142  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -15.812  -6.223 -22.893  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -17.188  -5.279 -22.277  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -18.727  -6.516 -23.753  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -17.360  -7.410 -24.453  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -16.833  -8.343 -22.217  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -18.193  -7.447 -21.522  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -19.713  -8.934 -22.509  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -16.400  -9.649 -23.526  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -16.823 -11.199 -24.216  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -20.236 -10.956 -23.419  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -18.991 -11.937 -24.154  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.982   2.690  -3.768  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       3.044  -1.273  -0.526  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.759  -0.751  -1.708  1.00  0.00           C  
ATOM      3  C   MET A   1       5.245  -1.071  -1.604  1.00  0.00           C  
ATOM      4  O   MET A   1       5.821  -1.006  -0.518  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.546   0.758  -1.836  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.127   1.304  -3.136  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.267   0.721  -4.618  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.976   1.889  -5.811  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.410  -0.840   0.310  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.166  -2.275  -0.466  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.058  -1.077  -0.609  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.358  -1.235  -2.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.477   0.974  -1.811  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.035   1.259  -1.001  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.053   2.392  -3.108  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.181   1.032  -3.205  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.598   1.660  -6.807  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.693   2.904  -5.533  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.061   1.797  -5.808  1.00  0.00           H  
ATOM     20  N   ILE A   2       5.874  -1.426  -2.728  1.00  0.00           N  
ATOM     21  CA  ILE A   2       7.303  -1.699  -2.756  1.00  0.00           C  
ATOM     22  C   ILE A   2       7.907  -1.102  -4.023  1.00  0.00           C  
ATOM     23  O   ILE A   2       7.259  -1.076  -5.069  1.00  0.00           O  
ATOM     24  CB  ILE A   2       7.545  -3.212  -2.643  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       8.883  -3.467  -1.949  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       7.556  -3.894  -4.013  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       8.941  -4.890  -1.392  1.00  0.00           C  
ATOM     28  H   ILE A   2       5.358  -1.504  -3.592  1.00  0.00           H  
ATOM     29  HA  ILE A   2       7.762  -1.212  -1.896  1.00  0.00           H  
ATOM     30  HB  ILE A   2       6.754  -3.643  -2.030  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       9.700  -3.309  -2.652  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       8.985  -2.774  -1.114  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       8.416  -3.556  -4.589  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       7.618  -4.976  -3.890  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       6.639  -3.645  -4.548  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       9.894  -5.034  -0.883  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       8.133  -5.031  -0.674  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       8.842  -5.609  -2.204  1.00  0.00           H  
ATOM     39  N   LEU A   3       9.149  -0.625  -3.927  1.00  0.00           N  
ATOM     40  CA  LEU A   3       9.834   0.025  -5.032  1.00  0.00           C  
ATOM     41  C   LEU A   3      11.248  -0.524  -5.183  1.00  0.00           C  
ATOM     42  O   LEU A   3      11.864  -0.920  -4.192  1.00  0.00           O  
ATOM     43  CB  LEU A   3       9.857   1.536  -4.788  1.00  0.00           C  
ATOM     44  CG  LEU A   3       8.445   2.138  -4.813  1.00  0.00           C  
ATOM     45  CD1 LEU A   3       8.512   3.582  -4.334  1.00  0.00           C  
ATOM     46  CD2 LEU A   3       7.890   2.125  -6.237  1.00  0.00           C  
ATOM     47  H   LEU A   3       9.642  -0.699  -3.048  1.00  0.00           H  
ATOM     48  HA  LEU A   3       9.296  -0.177  -5.960  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      10.315   1.726  -3.817  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      10.462   2.015  -5.556  1.00  0.00           H  
ATOM     51  HG  LEU A   3       7.779   1.580  -4.155  1.00  0.00           H  
ATOM     52 HD11 LEU A   3       7.508   4.008  -4.323  1.00  0.00           H  
ATOM     53 HD12 LEU A   3       8.928   3.615  -3.327  1.00  0.00           H  
ATOM     54 HD13 LEU A   3       9.144   4.160  -5.008  1.00  0.00           H  
ATOM     55 HD21 LEU A   3       7.740   1.098  -6.568  1.00  0.00           H  
ATOM     56 HD22 LEU A   3       6.937   2.654  -6.256  1.00  0.00           H  
ATOM     57 HD23 LEU A   3       8.592   2.628  -6.903  1.00  0.00           H  
ATOM     58  N   THR A   4      11.761  -0.547  -6.416  1.00  0.00           N  
ATOM     59  CA  THR A   4      13.123  -0.994  -6.696  1.00  0.00           C  
ATOM     60  C   THR A   4      14.085   0.159  -6.968  1.00  0.00           C  
ATOM     61  O   THR A   4      13.756   1.078  -7.719  1.00  0.00           O  
ATOM     62  CB  THR A   4      13.146  -2.029  -7.821  1.00  0.00           C  
ATOM     63  OG1 THR A   4      12.006  -2.853  -7.744  1.00  0.00           O  
ATOM     64  CG2 THR A   4      14.402  -2.896  -7.733  1.00  0.00           C  
ATOM     65  H   THR A   4      11.200  -0.247  -7.200  1.00  0.00           H  
ATOM     66  HA  THR A   4      13.489  -1.502  -5.804  1.00  0.00           H  
ATOM     67  HB  THR A   4      13.139  -1.508  -8.778  1.00  0.00           H  
ATOM     68  HG1 THR A   4      12.001  -3.431  -8.510  1.00  0.00           H  
ATOM     69 HG21 THR A   4      14.408  -3.608  -8.559  1.00  0.00           H  
ATOM     70 HG22 THR A   4      15.289  -2.267  -7.798  1.00  0.00           H  
ATOM     71 HG23 THR A   4      14.403  -3.447  -6.792  1.00  0.00           H  
ATOM     72  N   CYS A   5      15.275   0.115  -6.366  1.00  0.00           N  
ATOM     73  CA  CYS A   5      16.280   1.147  -6.566  1.00  0.00           C  
ATOM     74  C   CYS A   5      16.980   0.948  -7.910  1.00  0.00           C  
ATOM     75  O   CYS A   5      17.376  -0.172  -8.236  1.00  0.00           O  
ATOM     76  CB  CYS A   5      17.293   1.085  -5.425  1.00  0.00           C  
ATOM     77  SG  CYS A   5      18.555   2.371  -5.669  1.00  0.00           S  
ATOM     78  H   CYS A   5      15.494  -0.652  -5.745  1.00  0.00           H  
ATOM     79  HA  CYS A   5      15.788   2.120  -6.534  1.00  0.00           H  
ATOM     80  HB2 CYS A   5      16.780   1.246  -4.477  1.00  0.00           H  
ATOM     81  HB3 CYS A   5      17.760   0.100  -5.424  1.00  0.00           H  
ATOM     82  N   PRO A   6      17.143   2.019  -8.699  1.00  0.00           N  
ATOM     83  CA  PRO A   6      17.894   1.991  -9.946  1.00  0.00           C  
ATOM     84  C   PRO A   6      19.369   1.658  -9.730  1.00  0.00           C  
ATOM     85  O   PRO A   6      20.062   1.283 -10.674  1.00  0.00           O  
ATOM     86  CB  PRO A   6      17.757   3.398 -10.537  1.00  0.00           C  
ATOM     87  CG  PRO A   6      16.568   4.019  -9.807  1.00  0.00           C  
ATOM     88  CD  PRO A   6      16.577   3.327  -8.450  1.00  0.00           C  
ATOM     89  HA  PRO A   6      17.445   1.264 -10.623  1.00  0.00           H  
ATOM     90  HB2 PRO A   6      18.657   3.972 -10.320  1.00  0.00           H  
ATOM     91  HB3 PRO A   6      17.580   3.357 -11.612  1.00  0.00           H  
ATOM     92  HG2 PRO A   6      16.677   5.099  -9.708  1.00  0.00           H  
ATOM     93  HG3 PRO A   6      15.649   3.761 -10.333  1.00  0.00           H  
ATOM     94  HD2 PRO A   6      17.206   3.882  -7.753  1.00  0.00           H  
ATOM     95  HD3 PRO A   6      15.559   3.256  -8.066  1.00  0.00           H  
ATOM     96  N   GLU A   7      19.857   1.792  -8.493  1.00  0.00           N  
ATOM     97  CA  GLU A   7      21.271   1.610  -8.190  1.00  0.00           C  
ATOM     98  C   GLU A   7      21.515   0.395  -7.298  1.00  0.00           C  
ATOM     99  O   GLU A   7      22.451  -0.364  -7.543  1.00  0.00           O  
ATOM    100  CB  GLU A   7      21.809   2.879  -7.514  1.00  0.00           C  
ATOM    101  CG  GLU A   7      21.606   4.113  -8.399  1.00  0.00           C  
ATOM    102  CD  GLU A   7      22.427   4.055  -9.689  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      23.335   3.196  -9.768  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      22.139   4.879 -10.586  1.00  0.00           O  
ATOM    105  H   GLU A   7      19.232   2.050  -7.742  1.00  0.00           H  
ATOM    106  HA  GLU A   7      21.815   1.451  -9.121  1.00  0.00           H  
ATOM    107  HB2 GLU A   7      21.282   3.027  -6.571  1.00  0.00           H  
ATOM    108  HB3 GLU A   7      22.872   2.757  -7.302  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      20.548   4.205  -8.645  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      21.902   4.999  -7.838  1.00  0.00           H  
ATOM    111  N   CYS A   8      20.680   0.202  -6.267  1.00  0.00           N  
ATOM    112  CA  CYS A   8      20.834  -0.942  -5.376  1.00  0.00           C  
ATOM    113  C   CYS A   8      20.246  -2.198  -6.025  1.00  0.00           C  
ATOM    114  O   CYS A   8      20.535  -3.316  -5.591  1.00  0.00           O  
ATOM    115  CB  CYS A   8      20.156  -0.677  -4.026  1.00  0.00           C  
ATOM    116  SG  CYS A   8      20.901   0.764  -3.203  1.00  0.00           S  
ATOM    117  H   CYS A   8      19.923   0.848  -6.099  1.00  0.00           H  
ATOM    118  HA  CYS A   8      21.898  -1.112  -5.204  1.00  0.00           H  
ATOM    119  HB2 CYS A   8      19.090  -0.507  -4.166  1.00  0.00           H  
ATOM    120  HB3 CYS A   8      20.287  -1.555  -3.393  1.00  0.00           H  
ATOM    121  N   ALA A   9      19.420  -2.010  -7.058  1.00  0.00           N  
ATOM    122  CA  ALA A   9      18.784  -3.100  -7.789  1.00  0.00           C  
ATOM    123  C   ALA A   9      18.069  -4.044  -6.824  1.00  0.00           C  
ATOM    124  O   ALA A   9      18.061  -5.259  -7.018  1.00  0.00           O  
ATOM    125  CB  ALA A   9      19.818  -3.824  -8.654  1.00  0.00           C  
ATOM    126  H   ALA A   9      19.212  -1.066  -7.351  1.00  0.00           H  
ATOM    127  HA  ALA A   9      18.031  -2.662  -8.444  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      19.319  -4.585  -9.252  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      20.306  -3.106  -9.314  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      20.570  -4.287  -8.015  1.00  0.00           H  
ATOM    131  N   SER A  10      17.471  -3.470  -5.774  1.00  0.00           N  
ATOM    132  CA  SER A  10      16.838  -4.237  -4.719  1.00  0.00           C  
ATOM    133  C   SER A  10      15.538  -3.567  -4.298  1.00  0.00           C  
ATOM    134  O   SER A  10      15.368  -2.360  -4.486  1.00  0.00           O  
ATOM    135  CB  SER A  10      17.806  -4.355  -3.548  1.00  0.00           C  
ATOM    136  OG  SER A  10      17.281  -5.236  -2.577  1.00  0.00           O  
ATOM    137  H   SER A  10      17.455  -2.463  -5.702  1.00  0.00           H  
ATOM    138  HA  SER A  10      16.612  -5.238  -5.086  1.00  0.00           H  
ATOM    139  HB2 SER A  10      18.762  -4.731  -3.914  1.00  0.00           H  
ATOM    140  HB3 SER A  10      17.955  -3.371  -3.104  1.00  0.00           H  
ATOM    141  HG  SER A  10      17.905  -5.302  -1.850  1.00  0.00           H  
ATOM    142  N   ARG A  11      14.615  -4.348  -3.728  1.00  0.00           N  
ATOM    143  CA  ARG A  11      13.295  -3.861  -3.355  1.00  0.00           C  
ATOM    144  C   ARG A  11      13.314  -3.222  -1.973  1.00  0.00           C  
ATOM    145  O   ARG A  11      14.123  -3.592  -1.122  1.00  0.00           O  
ATOM    146  CB  ARG A  11      12.286  -5.009  -3.408  1.00  0.00           C  
ATOM    147  CG  ARG A  11      12.116  -5.505  -4.844  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.978  -6.523  -4.917  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.277  -7.717  -4.123  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.957  -8.771  -4.588  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.415  -8.782  -5.837  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.179  -9.820  -3.801  1.00  0.00           N  
ATOM    153  H   ARG A  11      14.833  -5.317  -3.543  1.00  0.00           H  
ATOM    154  HA  ARG A  11      12.985  -3.102  -4.073  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      12.633  -5.827  -2.777  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      11.322  -4.656  -3.040  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      11.874  -4.661  -5.491  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      13.040  -5.970  -5.189  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      10.066  -6.058  -4.540  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      10.816  -6.806  -5.957  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.941  -7.739  -3.171  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      12.248  -7.992  -6.444  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      12.933  -9.579  -6.180  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      11.826  -9.823  -2.854  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      12.696 -10.616  -4.146  1.00  0.00           H  
ATOM    166  N   TYR A  12      12.411  -2.265  -1.759  1.00  0.00           N  
ATOM    167  CA  TYR A  12      12.238  -1.594  -0.479  1.00  0.00           C  
ATOM    168  C   TYR A  12      10.803  -1.124  -0.276  1.00  0.00           C  
ATOM    169  O   TYR A  12      10.216  -0.527  -1.180  1.00  0.00           O  
ATOM    170  CB  TYR A  12      13.255  -0.460  -0.328  1.00  0.00           C  
ATOM    171  CG  TYR A  12      12.976   0.478   0.822  1.00  0.00           C  
ATOM    172  CD1 TYR A  12      13.490   0.191   2.096  1.00  0.00           C  
ATOM    173  CD2 TYR A  12      12.211   1.636   0.612  1.00  0.00           C  
ATOM    174  CE1 TYR A  12      13.249   1.067   3.161  1.00  0.00           C  
ATOM    175  CE2 TYR A  12      11.973   2.522   1.675  1.00  0.00           C  
ATOM    176  CZ  TYR A  12      12.495   2.240   2.954  1.00  0.00           C  
ATOM    177  OH  TYR A  12      12.267   3.092   3.991  1.00  0.00           O  
ATOM    178  H   TYR A  12      11.803  -1.980  -2.513  1.00  0.00           H  
ATOM    179  HA  TYR A  12      12.447  -2.323   0.304  1.00  0.00           H  
ATOM    180  HB2 TYR A  12      14.247  -0.895  -0.200  1.00  0.00           H  
ATOM    181  HB3 TYR A  12      13.263   0.122  -1.249  1.00  0.00           H  
ATOM    182  HD1 TYR A  12      14.070  -0.707   2.248  1.00  0.00           H  
ATOM    183  HD2 TYR A  12      11.806   1.845  -0.367  1.00  0.00           H  
ATOM    184  HE1 TYR A  12      13.640   0.853   4.144  1.00  0.00           H  
ATOM    185  HE2 TYR A  12      11.391   3.417   1.513  1.00  0.00           H  
ATOM    186  HH  TYR A  12      11.750   3.859   3.732  1.00  0.00           H  
ATOM    187  N   PHE A  13      10.234  -1.388   0.901  1.00  0.00           N  
ATOM    188  CA  PHE A  13       8.815  -1.168   1.139  1.00  0.00           C  
ATOM    189  C   PHE A  13       8.456   0.159   1.799  1.00  0.00           C  
ATOM    190  O   PHE A  13       9.227   0.704   2.586  1.00  0.00           O  
ATOM    191  CB  PHE A  13       8.190  -2.368   1.853  1.00  0.00           C  
ATOM    192  CG  PHE A  13       9.047  -2.940   2.957  1.00  0.00           C  
ATOM    193  CD1 PHE A  13       9.009  -2.372   4.236  1.00  0.00           C  
ATOM    194  CD2 PHE A  13       9.883  -4.039   2.703  1.00  0.00           C  
ATOM    195  CE1 PHE A  13       9.807  -2.896   5.262  1.00  0.00           C  
ATOM    196  CE2 PHE A  13      10.684  -4.562   3.729  1.00  0.00           C  
ATOM    197  CZ  PHE A  13      10.646  -3.992   5.007  1.00  0.00           C  
ATOM    198  H   PHE A  13      10.783  -1.776   1.655  1.00  0.00           H  
ATOM    199  HA  PHE A  13       8.344  -1.123   0.158  1.00  0.00           H  
ATOM    200  HB2 PHE A  13       7.219  -2.080   2.253  1.00  0.00           H  
ATOM    201  HB3 PHE A  13       8.023  -3.152   1.112  1.00  0.00           H  
ATOM    202  HD1 PHE A  13       8.366  -1.527   4.434  1.00  0.00           H  
ATOM    203  HD2 PHE A  13       9.905  -4.478   1.716  1.00  0.00           H  
ATOM    204  HE1 PHE A  13       9.782  -2.458   6.248  1.00  0.00           H  
ATOM    205  HE2 PHE A  13      11.328  -5.406   3.531  1.00  0.00           H  
ATOM    206  HZ  PHE A  13      11.262  -4.399   5.795  1.00  0.00           H  
ATOM    207  N   VAL A  14       7.267   0.670   1.469  1.00  0.00           N  
ATOM    208  CA  VAL A  14       6.745   1.922   2.000  1.00  0.00           C  
ATOM    209  C   VAL A  14       5.232   1.812   2.160  1.00  0.00           C  
ATOM    210  O   VAL A  14       4.611   0.909   1.600  1.00  0.00           O  
ATOM    211  CB  VAL A  14       7.110   3.090   1.071  1.00  0.00           C  
ATOM    212  CG1 VAL A  14       8.622   3.191   0.883  1.00  0.00           C  
ATOM    213  CG2 VAL A  14       6.451   2.930  -0.300  1.00  0.00           C  
ATOM    214  H   VAL A  14       6.680   0.173   0.815  1.00  0.00           H  
ATOM    215  HA  VAL A  14       7.192   2.107   2.978  1.00  0.00           H  
ATOM    216  HB  VAL A  14       6.753   4.013   1.526  1.00  0.00           H  
ATOM    217 HG11 VAL A  14       8.991   2.320   0.342  1.00  0.00           H  
ATOM    218 HG12 VAL A  14       8.853   4.087   0.306  1.00  0.00           H  
ATOM    219 HG13 VAL A  14       9.110   3.258   1.856  1.00  0.00           H  
ATOM    220 HG21 VAL A  14       5.366   2.908  -0.188  1.00  0.00           H  
ATOM    221 HG22 VAL A  14       6.721   3.774  -0.933  1.00  0.00           H  
ATOM    222 HG23 VAL A  14       6.789   2.004  -0.766  1.00  0.00           H  
ATOM    223  N   ASP A  15       4.632   2.732   2.921  1.00  0.00           N  
ATOM    224  CA  ASP A  15       3.189   2.763   3.097  1.00  0.00           C  
ATOM    225  C   ASP A  15       2.524   3.089   1.755  1.00  0.00           C  
ATOM    226  O   ASP A  15       3.108   3.774   0.918  1.00  0.00           O  
ATOM    227  CB  ASP A  15       2.829   3.786   4.179  1.00  0.00           C  
ATOM    228  CG  ASP A  15       1.328   3.827   4.466  1.00  0.00           C  
ATOM    229  OD1 ASP A  15       0.654   2.808   4.189  1.00  0.00           O  
ATOM    230  OD2 ASP A  15       0.870   4.879   4.965  1.00  0.00           O  
ATOM    231  H   ASP A  15       5.180   3.438   3.392  1.00  0.00           H  
ATOM    232  HA  ASP A  15       2.859   1.779   3.429  1.00  0.00           H  
ATOM    233  HB2 ASP A  15       3.352   3.532   5.100  1.00  0.00           H  
ATOM    234  HB3 ASP A  15       3.153   4.776   3.858  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.300   2.599   1.548  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.601   2.747   0.279  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.231   4.216   0.046  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.154   4.592  -1.061  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.663   1.883   0.330  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.351   1.801  -1.028  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -0.623   1.847  -2.046  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.598   1.691  -1.033  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.838   2.101   2.297  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.245   2.415  -0.534  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.387   0.877   0.644  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.353   2.310   1.056  1.00  0.00           H  
ATOM    247  N   SER A  17       0.349   5.049   1.087  1.00  0.00           N  
ATOM    248  CA  SER A  17       0.025   6.468   0.990  1.00  0.00           C  
ATOM    249  C   SER A  17       1.200   7.267   0.426  1.00  0.00           C  
ATOM    250  O   SER A  17       1.039   8.435   0.068  1.00  0.00           O  
ATOM    251  CB  SER A  17      -0.365   6.977   2.379  1.00  0.00           C  
ATOM    252  OG  SER A  17      -0.751   8.332   2.309  1.00  0.00           O  
ATOM    253  H   SER A  17       0.670   4.693   1.976  1.00  0.00           H  
ATOM    254  HA  SER A  17      -0.829   6.583   0.322  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -1.192   6.382   2.764  1.00  0.00           H  
ATOM    256  HB3 SER A  17       0.488   6.879   3.051  1.00  0.00           H  
ATOM    257  HG  SER A  17       0.025   8.853   2.092  1.00  0.00           H  
ATOM    258  N   LYS A  18       2.386   6.651   0.345  1.00  0.00           N  
ATOM    259  CA  LYS A  18       3.587   7.333  -0.125  1.00  0.00           C  
ATOM    260  C   LYS A  18       3.614   7.436  -1.649  1.00  0.00           C  
ATOM    261  O   LYS A  18       4.479   8.111  -2.203  1.00  0.00           O  
ATOM    262  CB  LYS A  18       4.832   6.599   0.385  1.00  0.00           C  
ATOM    263  CG  LYS A  18       4.865   6.538   1.914  1.00  0.00           C  
ATOM    264  CD  LYS A  18       4.905   7.940   2.524  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.066   7.833   4.041  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       5.092   9.170   4.666  1.00  0.00           N  
ATOM    267  H   LYS A  18       2.467   5.683   0.622  1.00  0.00           H  
ATOM    268  HA  LYS A  18       3.591   8.345   0.279  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       4.839   5.585  -0.014  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       5.725   7.115   0.033  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       3.981   6.013   2.275  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       5.756   5.994   2.228  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       5.745   8.497   2.110  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       3.973   8.462   2.302  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       4.236   7.258   4.450  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.998   7.309   4.256  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       4.233   9.665   4.469  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       5.195   9.081   5.667  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       5.866   9.707   4.303  1.00  0.00           H  
ATOM    280  N   VAL A  19       2.670   6.774  -2.324  1.00  0.00           N  
ATOM    281  CA  VAL A  19       2.585   6.784  -3.780  1.00  0.00           C  
ATOM    282  C   VAL A  19       1.132   6.880  -4.232  1.00  0.00           C  
ATOM    283  O   VAL A  19       0.250   6.300  -3.604  1.00  0.00           O  
ATOM    284  CB  VAL A  19       3.270   5.547  -4.376  1.00  0.00           C  
ATOM    285  CG1 VAL A  19       3.408   5.719  -5.888  1.00  0.00           C  
ATOM    286  CG2 VAL A  19       4.664   5.347  -3.775  1.00  0.00           C  
ATOM    287  H   VAL A  19       1.979   6.238  -1.818  1.00  0.00           H  
ATOM    288  HA  VAL A  19       3.114   7.662  -4.151  1.00  0.00           H  
ATOM    289  HB  VAL A  19       2.668   4.664  -4.164  1.00  0.00           H  
ATOM    290 HG11 VAL A  19       3.950   6.640  -6.104  1.00  0.00           H  
ATOM    291 HG12 VAL A  19       3.958   4.875  -6.304  1.00  0.00           H  
ATOM    292 HG13 VAL A  19       2.419   5.761  -6.344  1.00  0.00           H  
ATOM    293 HG21 VAL A  19       4.575   5.144  -2.707  1.00  0.00           H  
ATOM    294 HG22 VAL A  19       5.150   4.495  -4.251  1.00  0.00           H  
ATOM    295 HG23 VAL A  19       5.266   6.241  -3.933  1.00  0.00           H  
ATOM    296  N   GLY A  20       0.881   7.614  -5.322  1.00  0.00           N  
ATOM    297  CA  GLY A  20      -0.455   7.755  -5.883  1.00  0.00           C  
ATOM    298  C   GLY A  20      -0.459   7.430  -7.375  1.00  0.00           C  
ATOM    299  O   GLY A  20       0.579   7.098  -7.946  1.00  0.00           O  
ATOM    300  H   GLY A  20       1.642   8.088  -5.788  1.00  0.00           H  
ATOM    301  HA2 GLY A  20      -1.144   7.082  -5.371  1.00  0.00           H  
ATOM    302  HA3 GLY A  20      -0.804   8.777  -5.740  1.00  0.00           H  
ATOM    303  N   PRO A  21      -1.634   7.529  -8.012  1.00  0.00           N  
ATOM    304  CA  PRO A  21      -1.809   7.250  -9.422  1.00  0.00           C  
ATOM    305  C   PRO A  21      -1.184   8.363 -10.268  1.00  0.00           C  
ATOM    306  O   PRO A  21      -0.823   8.138 -11.423  1.00  0.00           O  
ATOM    307  CB  PRO A  21      -3.322   7.178  -9.630  1.00  0.00           C  
ATOM    308  CG  PRO A  21      -3.894   8.051  -8.511  1.00  0.00           C  
ATOM    309  CD  PRO A  21      -2.878   7.920  -7.378  1.00  0.00           C  
ATOM    310  HA  PRO A  21      -1.349   6.295  -9.682  1.00  0.00           H  
ATOM    311  HB2 PRO A  21      -3.608   7.555 -10.612  1.00  0.00           H  
ATOM    312  HB3 PRO A  21      -3.663   6.152  -9.497  1.00  0.00           H  
ATOM    313  HG2 PRO A  21      -3.943   9.089  -8.842  1.00  0.00           H  
ATOM    314  HG3 PRO A  21      -4.876   7.697  -8.200  1.00  0.00           H  
ATOM    315  HD2 PRO A  21      -2.766   8.874  -6.865  1.00  0.00           H  
ATOM    316  HD3 PRO A  21      -3.188   7.143  -6.678  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.057   9.562  -9.691  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -0.394  10.682 -10.337  1.00  0.00           C  
ATOM    319  C   ASP A  22       1.125  10.610 -10.181  1.00  0.00           C  
ATOM    320  O   ASP A  22       1.845  11.450 -10.717  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -0.942  11.996  -9.778  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.408  12.231 -10.146  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -2.968  11.399 -10.893  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -2.958  13.250  -9.670  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.424   9.714  -8.763  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -0.619  10.648 -11.403  1.00  0.00           H  
ATOM    327  HB2 ASP A  22      -0.845  11.984  -8.692  1.00  0.00           H  
ATOM    328  HB3 ASP A  22      -0.347  12.820 -10.174  1.00  0.00           H  
ATOM    329  N   GLY A  23       1.606   9.603  -9.444  1.00  0.00           N  
ATOM    330  CA  GLY A  23       3.023   9.414  -9.187  1.00  0.00           C  
ATOM    331  C   GLY A  23       3.514  10.306  -8.046  1.00  0.00           C  
ATOM    332  O   GLY A  23       2.869  11.295  -7.695  1.00  0.00           O  
ATOM    333  H   GLY A  23       0.964   8.937  -9.038  1.00  0.00           H  
ATOM    334  HA2 GLY A  23       3.193   8.370  -8.924  1.00  0.00           H  
ATOM    335  HA3 GLY A  23       3.593   9.643 -10.087  1.00  0.00           H  
ATOM    336  N   ARG A  24       4.661   9.945  -7.466  1.00  0.00           N  
ATOM    337  CA  ARG A  24       5.276  10.688  -6.376  1.00  0.00           C  
ATOM    338  C   ARG A  24       6.765  10.357  -6.321  1.00  0.00           C  
ATOM    339  O   ARG A  24       7.160   9.227  -6.590  1.00  0.00           O  
ATOM    340  CB  ARG A  24       4.590  10.312  -5.058  1.00  0.00           C  
ATOM    341  CG  ARG A  24       5.142  11.095  -3.865  1.00  0.00           C  
ATOM    342  CD  ARG A  24       4.904  12.596  -4.033  1.00  0.00           C  
ATOM    343  NE  ARG A  24       5.402  13.336  -2.866  1.00  0.00           N  
ATOM    344  CZ  ARG A  24       4.735  14.326  -2.266  1.00  0.00           C  
ATOM    345  NH1 ARG A  24       3.539  14.709  -2.705  1.00  0.00           N  
ATOM    346  NH2 ARG A  24       5.272  14.937  -1.212  1.00  0.00           N  
ATOM    347  H   ARG A  24       5.135   9.117  -7.795  1.00  0.00           H  
ATOM    348  HA  ARG A  24       5.150  11.754  -6.562  1.00  0.00           H  
ATOM    349  HB2 ARG A  24       3.519  10.499  -5.136  1.00  0.00           H  
ATOM    350  HB3 ARG A  24       4.753   9.249  -4.879  1.00  0.00           H  
ATOM    351  HG2 ARG A  24       4.646  10.754  -2.957  1.00  0.00           H  
ATOM    352  HG3 ARG A  24       6.211  10.908  -3.768  1.00  0.00           H  
ATOM    353  HD2 ARG A  24       5.425  12.952  -4.922  1.00  0.00           H  
ATOM    354  HD3 ARG A  24       3.836  12.773  -4.158  1.00  0.00           H  
ATOM    355  HE  ARG A  24       6.308  13.075  -2.503  1.00  0.00           H  
ATOM    356 HH11 ARG A  24       3.123  14.247  -3.501  1.00  0.00           H  
ATOM    357 HH12 ARG A  24       3.047  15.461  -2.243  1.00  0.00           H  
ATOM    358 HH21 ARG A  24       6.182  14.657  -0.872  1.00  0.00           H  
ATOM    359 HH22 ARG A  24       4.771  15.680  -0.746  1.00  0.00           H  
ATOM    360  N   VAL A  25       7.595  11.341  -5.970  1.00  0.00           N  
ATOM    361  CA  VAL A  25       9.033  11.140  -5.873  1.00  0.00           C  
ATOM    362  C   VAL A  25       9.403  10.388  -4.594  1.00  0.00           C  
ATOM    363  O   VAL A  25       8.741  10.545  -3.568  1.00  0.00           O  
ATOM    364  CB  VAL A  25       9.757  12.484  -6.003  1.00  0.00           C  
ATOM    365  CG1 VAL A  25       9.555  13.328  -4.747  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      11.254  12.270  -6.221  1.00  0.00           C  
ATOM    367  H   VAL A  25       7.219  12.252  -5.754  1.00  0.00           H  
ATOM    368  HA  VAL A  25       9.339  10.522  -6.717  1.00  0.00           H  
ATOM    369  HB  VAL A  25       9.351  13.020  -6.861  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      10.026  14.301  -4.885  1.00  0.00           H  
ATOM    371 HG12 VAL A  25       8.486  13.465  -4.574  1.00  0.00           H  
ATOM    372 HG13 VAL A  25       9.999  12.823  -3.888  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      11.405  11.664  -7.114  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      11.738  13.237  -6.362  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      11.686  11.763  -5.358  1.00  0.00           H  
ATOM    376  N   VAL A  26      10.460   9.577  -4.660  1.00  0.00           N  
ATOM    377  CA  VAL A  26      10.932   8.788  -3.530  1.00  0.00           C  
ATOM    378  C   VAL A  26      12.455   8.830  -3.442  1.00  0.00           C  
ATOM    379  O   VAL A  26      13.114   9.258  -4.389  1.00  0.00           O  
ATOM    380  CB  VAL A  26      10.418   7.342  -3.620  1.00  0.00           C  
ATOM    381  CG1 VAL A  26       8.917   7.303  -3.901  1.00  0.00           C  
ATOM    382  CG2 VAL A  26      11.160   6.584  -4.724  1.00  0.00           C  
ATOM    383  H   VAL A  26      10.959   9.487  -5.534  1.00  0.00           H  
ATOM    384  HA  VAL A  26      10.535   9.228  -2.615  1.00  0.00           H  
ATOM    385  HB  VAL A  26      10.603   6.845  -2.669  1.00  0.00           H  
ATOM    386 HG11 VAL A  26       8.711   7.734  -4.881  1.00  0.00           H  
ATOM    387 HG12 VAL A  26       8.568   6.271  -3.889  1.00  0.00           H  
ATOM    388 HG13 VAL A  26       8.386   7.875  -3.139  1.00  0.00           H  
ATOM    389 HG21 VAL A  26      12.233   6.587  -4.530  1.00  0.00           H  
ATOM    390 HG22 VAL A  26      10.808   5.554  -4.756  1.00  0.00           H  
ATOM    391 HG23 VAL A  26      10.970   7.061  -5.686  1.00  0.00           H  
ATOM    392  N   ARG A  27      13.014   8.388  -2.309  1.00  0.00           N  
ATOM    393  CA  ARG A  27      14.456   8.400  -2.106  1.00  0.00           C  
ATOM    394  C   ARG A  27      14.919   7.099  -1.453  1.00  0.00           C  
ATOM    395  O   ARG A  27      14.224   6.544  -0.599  1.00  0.00           O  
ATOM    396  CB  ARG A  27      14.848   9.626  -1.276  1.00  0.00           C  
ATOM    397  CG  ARG A  27      16.370   9.730  -1.154  1.00  0.00           C  
ATOM    398  CD  ARG A  27      16.743  11.011  -0.415  1.00  0.00           C  
ATOM    399  NE  ARG A  27      18.204  11.187  -0.386  1.00  0.00           N  
ATOM    400  CZ  ARG A  27      18.914  11.402   0.725  1.00  0.00           C  
ATOM    401  NH1 ARG A  27      18.317  11.468   1.912  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      20.232  11.554   0.650  1.00  0.00           N  
ATOM    403  H   ARG A  27      12.430   8.036  -1.565  1.00  0.00           H  
ATOM    404  HA  ARG A  27      14.942   8.478  -3.078  1.00  0.00           H  
ATOM    405  HB2 ARG A  27      14.469  10.525  -1.764  1.00  0.00           H  
ATOM    406  HB3 ARG A  27      14.405   9.549  -0.283  1.00  0.00           H  
ATOM    407  HG2 ARG A  27      16.758   8.875  -0.600  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      16.813   9.750  -2.150  1.00  0.00           H  
ATOM    409  HD2 ARG A  27      16.288  11.863  -0.920  1.00  0.00           H  
ATOM    410  HD3 ARG A  27      16.351  10.960   0.601  1.00  0.00           H  
ATOM    411  HE  ARG A  27      18.692  11.137  -1.268  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      17.315  11.354   1.978  1.00  0.00           H  
ATOM    413 HH12 ARG A  27      18.860  11.633   2.747  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      20.697  11.515  -0.247  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      20.775  11.712   1.487  1.00  0.00           H  
ATOM    416  N   CYS A  28      16.095   6.623  -1.864  1.00  0.00           N  
ATOM    417  CA  CYS A  28      16.650   5.359  -1.416  1.00  0.00           C  
ATOM    418  C   CYS A  28      17.207   5.480  -0.002  1.00  0.00           C  
ATOM    419  O   CYS A  28      17.875   6.459   0.326  1.00  0.00           O  
ATOM    420  CB  CYS A  28      17.750   4.948  -2.385  1.00  0.00           C  
ATOM    421  SG  CYS A  28      18.311   3.260  -2.042  1.00  0.00           S  
ATOM    422  H   CYS A  28      16.626   7.159  -2.536  1.00  0.00           H  
ATOM    423  HA  CYS A  28      15.862   4.606  -1.427  1.00  0.00           H  
ATOM    424  HB2 CYS A  28      17.366   4.990  -3.404  1.00  0.00           H  
ATOM    425  HB3 CYS A  28      18.599   5.628  -2.295  1.00  0.00           H  
ATOM    426  N   ALA A  29      16.932   4.476   0.837  1.00  0.00           N  
ATOM    427  CA  ALA A  29      17.492   4.403   2.175  1.00  0.00           C  
ATOM    428  C   ALA A  29      18.912   3.831   2.153  1.00  0.00           C  
ATOM    429  O   ALA A  29      19.603   3.868   3.171  1.00  0.00           O  
ATOM    430  CB  ALA A  29      16.585   3.523   3.036  1.00  0.00           C  
ATOM    431  H   ALA A  29      16.330   3.724   0.532  1.00  0.00           H  
ATOM    432  HA  ALA A  29      17.522   5.406   2.601  1.00  0.00           H  
ATOM    433  HB1 ALA A  29      16.545   2.520   2.615  1.00  0.00           H  
ATOM    434  HB2 ALA A  29      16.985   3.472   4.049  1.00  0.00           H  
ATOM    435  HB3 ALA A  29      15.579   3.944   3.053  1.00  0.00           H  
ATOM    436  N   SER A  30      19.346   3.299   1.002  1.00  0.00           N  
ATOM    437  CA  SER A  30      20.603   2.564   0.916  1.00  0.00           C  
ATOM    438  C   SER A  30      21.677   3.290   0.096  1.00  0.00           C  
ATOM    439  O   SER A  30      22.856   2.968   0.225  1.00  0.00           O  
ATOM    440  CB  SER A  30      20.326   1.180   0.333  1.00  0.00           C  
ATOM    441  OG  SER A  30      19.581   0.411   1.256  1.00  0.00           O  
ATOM    442  H   SER A  30      18.787   3.369   0.164  1.00  0.00           H  
ATOM    443  HA  SER A  30      20.996   2.433   1.925  1.00  0.00           H  
ATOM    444  HB2 SER A  30      19.764   1.282  -0.595  1.00  0.00           H  
ATOM    445  HB3 SER A  30      21.271   0.677   0.127  1.00  0.00           H  
ATOM    446  HG  SER A  30      20.147   0.196   2.001  1.00  0.00           H  
ATOM    447  N   CYS A  31      21.294   4.261  -0.742  1.00  0.00           N  
ATOM    448  CA  CYS A  31      22.278   5.028  -1.505  1.00  0.00           C  
ATOM    449  C   CYS A  31      21.864   6.487  -1.725  1.00  0.00           C  
ATOM    450  O   CYS A  31      22.620   7.258  -2.315  1.00  0.00           O  
ATOM    451  CB  CYS A  31      22.596   4.312  -2.822  1.00  0.00           C  
ATOM    452  SG  CYS A  31      21.217   4.441  -3.996  1.00  0.00           S  
ATOM    453  H   CYS A  31      20.312   4.471  -0.852  1.00  0.00           H  
ATOM    454  HA  CYS A  31      23.197   5.041  -0.919  1.00  0.00           H  
ATOM    455  HB2 CYS A  31      23.484   4.761  -3.268  1.00  0.00           H  
ATOM    456  HB3 CYS A  31      22.799   3.261  -2.619  1.00  0.00           H  
ATOM    457  N   GLY A  32      20.673   6.875  -1.257  1.00  0.00           N  
ATOM    458  CA  GLY A  32      20.235   8.266  -1.283  1.00  0.00           C  
ATOM    459  C   GLY A  32      19.770   8.699  -2.673  1.00  0.00           C  
ATOM    460  O   GLY A  32      19.455   9.871  -2.875  1.00  0.00           O  
ATOM    461  H   GLY A  32      20.049   6.191  -0.853  1.00  0.00           H  
ATOM    462  HA2 GLY A  32      19.408   8.386  -0.583  1.00  0.00           H  
ATOM    463  HA3 GLY A  32      21.057   8.908  -0.970  1.00  0.00           H  
ATOM    464  N   ASN A  33      19.721   7.768  -3.626  1.00  0.00           N  
ATOM    465  CA  ASN A  33      19.259   8.042  -4.973  1.00  0.00           C  
ATOM    466  C   ASN A  33      17.800   8.503  -4.942  1.00  0.00           C  
ATOM    467  O   ASN A  33      17.051   8.133  -4.039  1.00  0.00           O  
ATOM    468  CB  ASN A  33      19.415   6.776  -5.812  1.00  0.00           C  
ATOM    469  CG  ASN A  33      19.132   7.035  -7.284  1.00  0.00           C  
ATOM    470  OD1 ASN A  33      19.365   8.129  -7.789  1.00  0.00           O  
ATOM    471  ND2 ASN A  33      18.630   6.022  -7.983  1.00  0.00           N  
ATOM    472  H   ASN A  33      20.014   6.824  -3.416  1.00  0.00           H  
ATOM    473  HA  ASN A  33      19.875   8.834  -5.401  1.00  0.00           H  
ATOM    474  HB2 ASN A  33      20.435   6.400  -5.715  1.00  0.00           H  
ATOM    475  HB3 ASN A  33      18.728   6.015  -5.442  1.00  0.00           H  
ATOM    476 HD21 ASN A  33      18.458   5.136  -7.529  1.00  0.00           H  
ATOM    477 HD22 ASN A  33      18.423   6.142  -8.964  1.00  0.00           H  
ATOM    478  N   ARG A  34      17.393   9.306  -5.930  1.00  0.00           N  
ATOM    479  CA  ARG A  34      16.052   9.879  -5.977  1.00  0.00           C  
ATOM    480  C   ARG A  34      15.479   9.767  -7.386  1.00  0.00           C  
ATOM    481  O   ARG A  34      16.176  10.036  -8.363  1.00  0.00           O  
ATOM    482  CB  ARG A  34      16.116  11.333  -5.503  1.00  0.00           C  
ATOM    483  CG  ARG A  34      14.751  12.013  -5.632  1.00  0.00           C  
ATOM    484  CD  ARG A  34      14.819  13.448  -5.109  1.00  0.00           C  
ATOM    485  NE  ARG A  34      15.726  14.263  -5.924  1.00  0.00           N  
ATOM    486  CZ  ARG A  34      16.819  14.879  -5.458  1.00  0.00           C  
ATOM    487  NH1 ARG A  34      17.162  14.784  -4.177  1.00  0.00           N  
ATOM    488  NH2 ARG A  34      17.574  15.595  -6.286  1.00  0.00           N  
ATOM    489  H   ARG A  34      18.035   9.537  -6.674  1.00  0.00           H  
ATOM    490  HA  ARG A  34      15.402   9.322  -5.301  1.00  0.00           H  
ATOM    491  HB2 ARG A  34      16.426  11.355  -4.457  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      16.843  11.873  -6.107  1.00  0.00           H  
ATOM    493  HG2 ARG A  34      14.441  12.025  -6.677  1.00  0.00           H  
ATOM    494  HG3 ARG A  34      14.015  11.460  -5.048  1.00  0.00           H  
ATOM    495  HD2 ARG A  34      13.821  13.884  -5.144  1.00  0.00           H  
ATOM    496  HD3 ARG A  34      15.156  13.431  -4.074  1.00  0.00           H  
ATOM    497  HE  ARG A  34      15.501  14.366  -6.903  1.00  0.00           H  
ATOM    498 HH11 ARG A  34      16.596  14.242  -3.540  1.00  0.00           H  
ATOM    499 HH12 ARG A  34      17.990  15.253  -3.838  1.00  0.00           H  
ATOM    500 HH21 ARG A  34      17.324  15.670  -7.262  1.00  0.00           H  
ATOM    501 HH22 ARG A  34      18.399  16.065  -5.942  1.00  0.00           H  
ATOM    502  N   TRP A  35      14.208   9.367  -7.482  1.00  0.00           N  
ATOM    503  CA  TRP A  35      13.524   9.214  -8.760  1.00  0.00           C  
ATOM    504  C   TRP A  35      12.012   9.204  -8.523  1.00  0.00           C  
ATOM    505  O   TRP A  35      11.557   8.994  -7.400  1.00  0.00           O  
ATOM    506  CB  TRP A  35      13.966   7.897  -9.412  1.00  0.00           C  
ATOM    507  CG  TRP A  35      13.503   6.653  -8.715  1.00  0.00           C  
ATOM    508  CD1 TRP A  35      12.416   5.929  -9.053  1.00  0.00           C  
ATOM    509  CD2 TRP A  35      14.051   6.006  -7.525  1.00  0.00           C  
ATOM    510  NE1 TRP A  35      12.260   4.879  -8.176  1.00  0.00           N  
ATOM    511  CE2 TRP A  35      13.235   4.883  -7.201  1.00  0.00           C  
ATOM    512  CE3 TRP A  35      15.154   6.247  -6.683  1.00  0.00           C  
ATOM    513  CZ2 TRP A  35      13.489   4.059  -6.100  1.00  0.00           C  
ATOM    514  CZ3 TRP A  35      15.418   5.423  -5.580  1.00  0.00           C  
ATOM    515  CH2 TRP A  35      14.591   4.331  -5.285  1.00  0.00           C  
ATOM    516  H   TRP A  35      13.686   9.168  -6.641  1.00  0.00           H  
ATOM    517  HA  TRP A  35      13.777  10.048  -9.414  1.00  0.00           H  
ATOM    518  HB2 TRP A  35      13.582   7.880 -10.432  1.00  0.00           H  
ATOM    519  HB3 TRP A  35      15.054   7.875  -9.466  1.00  0.00           H  
ATOM    520  HD1 TRP A  35      11.766   6.138  -9.890  1.00  0.00           H  
ATOM    521  HE1 TRP A  35      11.510   4.207  -8.258  1.00  0.00           H  
ATOM    522  HE3 TRP A  35      15.809   7.080  -6.894  1.00  0.00           H  
ATOM    523  HZ2 TRP A  35      12.839   3.221  -5.891  1.00  0.00           H  
ATOM    524  HZ3 TRP A  35      16.269   5.633  -4.949  1.00  0.00           H  
ATOM    525  HH2 TRP A  35      14.803   3.701  -4.433  1.00  0.00           H  
ATOM    526  N   THR A  36      11.236   9.431  -9.586  1.00  0.00           N  
ATOM    527  CA  THR A  36       9.782   9.390  -9.500  1.00  0.00           C  
ATOM    528  C   THR A  36       9.214   7.977  -9.509  1.00  0.00           C  
ATOM    529  O   THR A  36       9.681   7.121 -10.262  1.00  0.00           O  
ATOM    530  CB  THR A  36       9.138  10.257 -10.585  1.00  0.00           C  
ATOM    531  OG1 THR A  36       9.940  11.390 -10.849  1.00  0.00           O  
ATOM    532  CG2 THR A  36       7.748  10.712 -10.147  1.00  0.00           C  
ATOM    533  H   THR A  36      11.651   9.635 -10.484  1.00  0.00           H  
ATOM    534  HA  THR A  36       9.510   9.836  -8.544  1.00  0.00           H  
ATOM    535  HB  THR A  36       9.054   9.669 -11.500  1.00  0.00           H  
ATOM    536  HG1 THR A  36       9.561  11.864 -11.594  1.00  0.00           H  
ATOM    537 HG21 THR A  36       7.825  11.282  -9.221  1.00  0.00           H  
ATOM    538 HG22 THR A  36       7.309  11.338 -10.924  1.00  0.00           H  
ATOM    539 HG23 THR A  36       7.114   9.841  -9.983  1.00  0.00           H  
ATOM    540  N   ALA A  37       8.202   7.733  -8.676  1.00  0.00           N  
ATOM    541  CA  ALA A  37       7.542   6.443  -8.579  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.061   6.591  -8.912  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.533   7.699  -8.932  1.00  0.00           O  
ATOM    544  CB  ALA A  37       7.732   5.887  -7.170  1.00  0.00           C  
ATOM    545  H   ALA A  37       7.867   8.472  -8.074  1.00  0.00           H  
ATOM    546  HA  ALA A  37       7.990   5.748  -9.289  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       7.256   6.551  -6.448  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       7.281   4.897  -7.101  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       8.797   5.816  -6.950  1.00  0.00           H  
ATOM    550  N   PHE A  38       5.390   5.468  -9.174  1.00  0.00           N  
ATOM    551  CA  PHE A  38       3.969   5.454  -9.473  1.00  0.00           C  
ATOM    552  C   PHE A  38       3.255   4.194  -8.998  1.00  0.00           C  
ATOM    553  O   PHE A  38       3.852   3.119  -8.967  1.00  0.00           O  
ATOM    554  CB  PHE A  38       3.714   5.761 -10.951  1.00  0.00           C  
ATOM    555  CG  PHE A  38       4.704   5.108 -11.893  1.00  0.00           C  
ATOM    556  CD1 PHE A  38       4.450   3.824 -12.396  1.00  0.00           C  
ATOM    557  CD2 PHE A  38       5.876   5.789 -12.261  1.00  0.00           C  
ATOM    558  CE1 PHE A  38       5.367   3.221 -13.269  1.00  0.00           C  
ATOM    559  CE2 PHE A  38       6.789   5.183 -13.135  1.00  0.00           C  
ATOM    560  CZ  PHE A  38       6.534   3.901 -13.640  1.00  0.00           C  
ATOM    561  H   PHE A  38       5.878   4.584  -9.168  1.00  0.00           H  
ATOM    562  HA  PHE A  38       3.523   6.274  -8.910  1.00  0.00           H  
ATOM    563  HB2 PHE A  38       2.705   5.448 -11.215  1.00  0.00           H  
ATOM    564  HB3 PHE A  38       3.781   6.840 -11.093  1.00  0.00           H  
ATOM    565  HD1 PHE A  38       3.551   3.297 -12.112  1.00  0.00           H  
ATOM    566  HD2 PHE A  38       6.078   6.777 -11.877  1.00  0.00           H  
ATOM    567  HE1 PHE A  38       5.173   2.231 -13.655  1.00  0.00           H  
ATOM    568  HE2 PHE A  38       7.689   5.709 -13.418  1.00  0.00           H  
ATOM    569  HZ  PHE A  38       7.239   3.435 -14.313  1.00  0.00           H  
ATOM    570  N   LYS A  39       1.981   4.327  -8.624  1.00  0.00           N  
ATOM    571  CA  LYS A  39       1.222   3.224  -8.053  1.00  0.00           C  
ATOM    572  C   LYS A  39       0.863   2.185  -9.113  1.00  0.00           C  
ATOM    573  O   LYS A  39       0.648   2.524 -10.275  1.00  0.00           O  
ATOM    574  CB  LYS A  39      -0.019   3.775  -7.350  1.00  0.00           C  
ATOM    575  CG  LYS A  39      -0.855   2.636  -6.761  1.00  0.00           C  
ATOM    576  CD  LYS A  39      -1.808   3.156  -5.684  1.00  0.00           C  
ATOM    577  CE  LYS A  39      -0.999   3.650  -4.484  1.00  0.00           C  
ATOM    578  NZ  LYS A  39      -1.878   4.098  -3.389  1.00  0.00           N  
ATOM    579  H   LYS A  39       1.516   5.218  -8.726  1.00  0.00           H  
ATOM    580  HA  LYS A  39       1.838   2.731  -7.301  1.00  0.00           H  
ATOM    581  HB2 LYS A  39       0.302   4.447  -6.553  1.00  0.00           H  
ATOM    582  HB3 LYS A  39      -0.625   4.336  -8.062  1.00  0.00           H  
ATOM    583  HG2 LYS A  39      -1.434   2.162  -7.554  1.00  0.00           H  
ATOM    584  HG3 LYS A  39      -0.194   1.894  -6.312  1.00  0.00           H  
ATOM    585  HD2 LYS A  39      -2.414   3.967  -6.088  1.00  0.00           H  
ATOM    586  HD3 LYS A  39      -2.462   2.344  -5.364  1.00  0.00           H  
ATOM    587  HE2 LYS A  39      -0.364   2.841  -4.121  1.00  0.00           H  
ATOM    588  HE3 LYS A  39      -0.366   4.479  -4.797  1.00  0.00           H  
ATOM    589  HZ1 LYS A  39      -1.319   4.434  -2.617  1.00  0.00           H  
ATOM    590  HZ2 LYS A  39      -2.479   4.841  -3.713  1.00  0.00           H  
ATOM    591  HZ3 LYS A  39      -2.442   3.325  -3.063  1.00  0.00           H  
ATOM    592  N   ASP A  40       0.796   0.922  -8.693  1.00  0.00           N  
ATOM    593  CA  ASP A  40       0.459  -0.191  -9.568  1.00  0.00           C  
ATOM    594  C   ASP A  40      -0.123  -1.341  -8.733  1.00  0.00           C  
ATOM    595  O   ASP A  40      -0.629  -2.318  -9.279  1.00  0.00           O  
ATOM    596  CB  ASP A  40       1.739  -0.648 -10.274  1.00  0.00           C  
ATOM    597  CG  ASP A  40       1.470  -1.678 -11.370  1.00  0.00           C  
ATOM    598  OD1 ASP A  40       0.333  -1.700 -11.892  1.00  0.00           O  
ATOM    599  OD2 ASP A  40       2.418  -2.436 -11.679  1.00  0.00           O  
ATOM    600  H   ASP A  40       0.997   0.719  -7.724  1.00  0.00           H  
ATOM    601  HA  ASP A  40      -0.278   0.132 -10.303  1.00  0.00           H  
ATOM    602  HB2 ASP A  40       2.222   0.219 -10.724  1.00  0.00           H  
ATOM    603  HB3 ASP A  40       2.417  -1.078  -9.538  1.00  0.00           H  
ATOM    604  N   GLU A  41      -0.055  -1.226  -7.400  1.00  0.00           N  
ATOM    605  CA  GLU A  41      -0.594  -2.231  -6.498  1.00  0.00           C  
ATOM    606  C   GLU A  41      -2.124  -2.201  -6.505  1.00  0.00           C  
ATOM    607  O   GLU A  41      -2.772  -3.175  -6.121  1.00  0.00           O  
ATOM    608  CB  GLU A  41      -0.044  -1.952  -5.095  1.00  0.00           C  
ATOM    609  CG  GLU A  41      -0.577  -2.962  -4.083  1.00  0.00           C  
ATOM    610  CD  GLU A  41       0.113  -2.840  -2.725  1.00  0.00           C  
ATOM    611  OE1 GLU A  41       1.070  -2.038  -2.619  1.00  0.00           O  
ATOM    612  OE2 GLU A  41      -0.328  -3.556  -1.796  1.00  0.00           O  
ATOM    613  H   GLU A  41       0.384  -0.420  -6.980  1.00  0.00           H  
ATOM    614  HA  GLU A  41      -0.260  -3.217  -6.819  1.00  0.00           H  
ATOM    615  HB2 GLU A  41       1.045  -2.009  -5.128  1.00  0.00           H  
ATOM    616  HB3 GLU A  41      -0.338  -0.948  -4.786  1.00  0.00           H  
ATOM    617  HG2 GLU A  41      -1.648  -2.803  -3.955  1.00  0.00           H  
ATOM    618  HG3 GLU A  41      -0.408  -3.966  -4.475  1.00  0.00           H  
ATOM    619  N   ALA A  42      -2.701  -1.078  -6.947  1.00  0.00           N  
ATOM    620  CA  ALA A  42      -4.140  -0.884  -6.986  1.00  0.00           C  
ATOM    621  C   ALA A  42      -4.501   0.169  -8.036  1.00  0.00           C  
ATOM    622  O   ALA A  42      -3.637   0.914  -8.500  1.00  0.00           O  
ATOM    623  CB  ALA A  42      -4.626  -0.455  -5.600  1.00  0.00           C  
ATOM    624  H   ALA A  42      -2.123  -0.315  -7.272  1.00  0.00           H  
ATOM    625  HA  ALA A  42      -4.621  -1.825  -7.254  1.00  0.00           H  
ATOM    626  HB1 ALA A  42      -5.708  -0.318  -5.615  1.00  0.00           H  
ATOM    627  HB2 ALA A  42      -4.365  -1.222  -4.870  1.00  0.00           H  
ATOM    628  HB3 ALA A  42      -4.148   0.485  -5.325  1.00  0.00           H  
ATOM    629  N   GLU A  43      -5.780   0.229  -8.411  1.00  0.00           N  
ATOM    630  CA  GLU A  43      -6.254   1.182  -9.408  1.00  0.00           C  
ATOM    631  C   GLU A  43      -7.708   1.591  -9.141  1.00  0.00           C  
ATOM    632  O   GLU A  43      -8.179   2.583  -9.695  1.00  0.00           O  
ATOM    633  CB  GLU A  43      -6.090   0.551 -10.797  1.00  0.00           C  
ATOM    634  CG  GLU A  43      -6.597   1.481 -11.906  1.00  0.00           C  
ATOM    635  CD  GLU A  43      -6.195   0.990 -13.296  1.00  0.00           C  
ATOM    636  OE1 GLU A  43      -5.450  -0.013 -13.371  1.00  0.00           O  
ATOM    637  OE2 GLU A  43      -6.640   1.627 -14.279  1.00  0.00           O  
ATOM    638  H   GLU A  43      -6.451  -0.405  -8.000  1.00  0.00           H  
ATOM    639  HA  GLU A  43      -5.632   2.076  -9.358  1.00  0.00           H  
ATOM    640  HB2 GLU A  43      -5.032   0.339 -10.954  1.00  0.00           H  
ATOM    641  HB3 GLU A  43      -6.648  -0.385 -10.835  1.00  0.00           H  
ATOM    642  HG2 GLU A  43      -7.683   1.548 -11.855  1.00  0.00           H  
ATOM    643  HG3 GLU A  43      -6.172   2.474 -11.750  1.00  0.00           H  
ATOM    644  N   LEU A  44      -8.413   0.832  -8.294  1.00  0.00           N  
ATOM    645  CA  LEU A  44      -9.799   1.100  -7.935  1.00  0.00           C  
ATOM    646  C   LEU A  44     -10.660   1.303  -9.189  1.00  0.00           C  
ATOM    647  O   LEU A  44     -11.144   2.401  -9.453  1.00  0.00           O  
ATOM    648  CB  LEU A  44      -9.861   2.292  -6.971  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -11.274   2.526  -6.419  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -11.721   1.342  -5.563  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -11.272   3.782  -5.551  1.00  0.00           C  
ATOM    652  H   LEU A  44      -7.972   0.026  -7.875  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -10.174   0.219  -7.414  1.00  0.00           H  
ATOM    654  HB2 LEU A  44      -9.180   2.114  -6.139  1.00  0.00           H  
ATOM    655  HB3 LEU A  44      -9.529   3.188  -7.494  1.00  0.00           H  
ATOM    656  HG  LEU A  44     -11.983   2.666  -7.234  1.00  0.00           H  
ATOM    657 HD11 LEU A  44     -12.696   1.561  -5.128  1.00  0.00           H  
ATOM    658 HD12 LEU A  44     -11.800   0.445  -6.177  1.00  0.00           H  
ATOM    659 HD13 LEU A  44     -10.995   1.181  -4.765  1.00  0.00           H  
ATOM    660 HD21 LEU A  44     -12.275   3.950  -5.158  1.00  0.00           H  
ATOM    661 HD22 LEU A  44     -10.570   3.653  -4.727  1.00  0.00           H  
ATOM    662 HD23 LEU A  44     -10.971   4.644  -6.145  1.00  0.00           H  
ATOM    663  N   GLU A  45     -10.848   0.228  -9.960  1.00  0.00           N  
ATOM    664  CA  GLU A  45     -11.647   0.272 -11.181  1.00  0.00           C  
ATOM    665  C   GLU A  45     -13.143   0.394 -10.866  1.00  0.00           C  
ATOM    666  O   GLU A  45     -13.955   0.551 -11.778  1.00  0.00           O  
ATOM    667  CB  GLU A  45     -11.380  -0.991 -12.003  1.00  0.00           C  
ATOM    668  CG  GLU A  45      -9.899  -1.082 -12.385  1.00  0.00           C  
ATOM    669  CD  GLU A  45      -9.623  -2.278 -13.298  1.00  0.00           C  
ATOM    670  OE1 GLU A  45     -10.561  -3.078 -13.523  1.00  0.00           O  
ATOM    671  OE2 GLU A  45      -8.468  -2.379 -13.765  1.00  0.00           O  
ATOM    672  H   GLU A  45     -10.422  -0.652  -9.707  1.00  0.00           H  
ATOM    673  HA  GLU A  45     -11.349   1.145 -11.760  1.00  0.00           H  
ATOM    674  HB2 GLU A  45     -11.664  -1.869 -11.422  1.00  0.00           H  
ATOM    675  HB3 GLU A  45     -11.980  -0.954 -12.912  1.00  0.00           H  
ATOM    676  HG2 GLU A  45      -9.607  -0.166 -12.897  1.00  0.00           H  
ATOM    677  HG3 GLU A  45      -9.299  -1.181 -11.480  1.00  0.00           H  
ATOM    678  N   LEU A  46     -13.506   0.323  -9.583  1.00  0.00           N  
ATOM    679  CA  LEU A  46     -14.894   0.428  -9.149  1.00  0.00           C  
ATOM    680  C   LEU A  46     -15.394   1.859  -9.346  1.00  0.00           C  
ATOM    681  O   LEU A  46     -14.601   2.800  -9.385  1.00  0.00           O  
ATOM    682  CB  LEU A  46     -15.015   0.029  -7.672  1.00  0.00           C  
ATOM    683  CG  LEU A  46     -14.933  -1.485  -7.415  1.00  0.00           C  
ATOM    684  CD1 LEU A  46     -16.071  -2.224  -8.120  1.00  0.00           C  
ATOM    685  CD2 LEU A  46     -13.596  -2.073  -7.867  1.00  0.00           C  
ATOM    686  H   LEU A  46     -12.797   0.195  -8.874  1.00  0.00           H  
ATOM    687  HA  LEU A  46     -15.506  -0.241  -9.756  1.00  0.00           H  
ATOM    688  HB2 LEU A  46     -14.228   0.530  -7.107  1.00  0.00           H  
ATOM    689  HB3 LEU A  46     -15.978   0.378  -7.298  1.00  0.00           H  
ATOM    690  HG  LEU A  46     -15.033  -1.650  -6.342  1.00  0.00           H  
ATOM    691 HD11 LEU A  46     -15.942  -2.162  -9.201  1.00  0.00           H  
ATOM    692 HD12 LEU A  46     -16.060  -3.273  -7.823  1.00  0.00           H  
ATOM    693 HD13 LEU A  46     -17.024  -1.777  -7.842  1.00  0.00           H  
ATOM    694 HD21 LEU A  46     -13.522  -3.107  -7.531  1.00  0.00           H  
ATOM    695 HD22 LEU A  46     -13.526  -2.044  -8.955  1.00  0.00           H  
ATOM    696 HD23 LEU A  46     -12.778  -1.501  -7.430  1.00  0.00           H  
ATOM    697  N   VAL A  47     -16.714   2.023  -9.472  1.00  0.00           N  
ATOM    698  CA  VAL A  47     -17.328   3.335  -9.632  1.00  0.00           C  
ATOM    699  C   VAL A  47     -17.191   4.154  -8.347  1.00  0.00           C  
ATOM    700  O   VAL A  47     -17.142   3.585  -7.256  1.00  0.00           O  
ATOM    701  CB  VAL A  47     -18.799   3.184 -10.047  1.00  0.00           C  
ATOM    702  CG1 VAL A  47     -18.919   2.282 -11.277  1.00  0.00           C  
ATOM    703  CG2 VAL A  47     -19.637   2.586  -8.917  1.00  0.00           C  
ATOM    704  H   VAL A  47     -17.320   1.215  -9.451  1.00  0.00           H  
ATOM    705  HA  VAL A  47     -16.802   3.855 -10.434  1.00  0.00           H  
ATOM    706  HB  VAL A  47     -19.203   4.166 -10.294  1.00  0.00           H  
ATOM    707 HG11 VAL A  47     -18.574   1.274 -11.043  1.00  0.00           H  
ATOM    708 HG12 VAL A  47     -19.961   2.237 -11.593  1.00  0.00           H  
ATOM    709 HG13 VAL A  47     -18.314   2.691 -12.086  1.00  0.00           H  
ATOM    710 HG21 VAL A  47     -19.602   3.237  -8.042  1.00  0.00           H  
ATOM    711 HG22 VAL A  47     -20.673   2.493  -9.241  1.00  0.00           H  
ATOM    712 HG23 VAL A  47     -19.254   1.600  -8.654  1.00  0.00           H  
ATOM    713  N   PRO A  48     -17.122   5.489  -8.466  1.00  0.00           N  
ATOM    714  CA  PRO A  48     -16.997   6.389  -7.333  1.00  0.00           C  
ATOM    715  C   PRO A  48     -18.316   6.520  -6.566  1.00  0.00           C  
ATOM    716  O   PRO A  48     -18.343   7.101  -5.480  1.00  0.00           O  
ATOM    717  CB  PRO A  48     -16.591   7.734  -7.939  1.00  0.00           C  
ATOM    718  CG  PRO A  48     -17.192   7.694  -9.348  1.00  0.00           C  
ATOM    719  CD  PRO A  48     -17.149   6.214  -9.721  1.00  0.00           C  
ATOM    720  HA  PRO A  48     -16.219   6.035  -6.658  1.00  0.00           H  
ATOM    721  HB2 PRO A  48     -16.987   8.567  -7.359  1.00  0.00           H  
ATOM    722  HB3 PRO A  48     -15.505   7.791  -8.004  1.00  0.00           H  
ATOM    723  HG2 PRO A  48     -18.227   8.034  -9.310  1.00  0.00           H  
ATOM    724  HG3 PRO A  48     -16.616   8.302 -10.046  1.00  0.00           H  
ATOM    725  HD2 PRO A  48     -18.028   5.956 -10.312  1.00  0.00           H  
ATOM    726  HD3 PRO A  48     -16.240   6.003 -10.285  1.00  0.00           H  
ATOM    727  N   ARG A  49     -19.407   5.985  -7.128  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -20.729   6.059  -6.515  1.00  0.00           C  
ATOM    729  C   ARG A  49     -20.777   5.231  -5.233  1.00  0.00           C  
ATOM    730  O   ARG A  49     -20.365   4.052  -5.286  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -21.788   5.577  -7.508  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -21.778   6.445  -8.772  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -22.847   5.961  -9.755  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -24.198   6.101  -9.196  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -24.944   7.203  -9.317  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -24.480   8.267  -9.967  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -26.161   7.241  -8.788  1.00  0.00           N  
ATOM    738  H   ARG A  49     -19.322   5.503  -8.012  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -20.935   7.098  -6.258  1.00  0.00           H  
ATOM    740  HB2 ARG A  49     -21.589   4.541  -7.781  1.00  0.00           H  
ATOM    741  HB3 ARG A  49     -22.770   5.642  -7.040  1.00  0.00           H  
ATOM    742  HG2 ARG A  49     -21.976   7.482  -8.503  1.00  0.00           H  
ATOM    743  HG3 ARG A  49     -20.802   6.378  -9.252  1.00  0.00           H  
ATOM    744  HD2 ARG A  49     -22.773   6.541 -10.675  1.00  0.00           H  
ATOM    745  HD3 ARG A  49     -22.670   4.911  -9.987  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -24.581   5.310  -8.699  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -23.558   8.248 -10.378  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -25.049   9.098 -10.047  1.00  0.00           H  
ATOM    749 HH21 ARG A  49     -26.522   6.435  -8.299  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -26.725   8.074  -8.875  1.00  0.00           H  
TER     751      ARG A  49                                                      
HETATM  752 ZN    ZN A 101      19.756   2.686  -3.728  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   77  752                                                                
CONECT  116  752                                                                
CONECT  421  752                                                                
CONECT  452  752                                                                
CONECT  752   77  116  421  452                                                 
MASTER      163    0    1    1    4    0    1    6  382    1    5    4          
END